21
Claisen
C               -1.8326     -0.4991      0.3084
O               -2.8074     -0.3061     -0.3756
O               -1.1962      0.4807      0.9895
C               -1.1549     -1.8123      0.5653
H               -1.1107     -1.9916      1.6332
H               -0.1409     -1.7207      0.1919
H               -1.6881     -2.6083      0.0685
C               -1.2960      1.8703      0.5364
H               -0.3568      2.0857      0.0490
H               -1.4486      2.4746      1.4195
H               -2.1342      1.9687     -0.1355
C                1.2578      0.3687     -1.2052
O                1.4253      1.5614     -0.8277
O                1.7227     -0.6440     -0.2835
C                0.6979     -0.1718     -2.3107
H                0.3165      0.4707     -3.0779
C                2.1827     -0.1551      0.9828
H                1.3534      0.1774      1.5923
H                2.8672      0.6702      0.8590
H                2.6819     -0.9875      1.4664
H                0.6617     -1.2320     -2.4465
21
ClaisenFull.1
C               -1.8316     -0.5000      0.3074
O               -2.8071     -0.3115     -0.3768
O               -1.1958      0.4834      0.9836
C               -1.1526     -1.8113      0.5705
H               -1.1079     -1.9852      1.6394
H               -0.1388     -1.7207      0.1964
H               -1.6853     -2.6102      0.0780
C               -1.2985      1.8710      0.5255
H               -0.3562      2.0892      0.0457
H               -1.4622      2.4778      1.4050
H               -2.1311      1.9632     -0.1542
C                1.2560      0.3708     -1.1998
O                1.4307      1.5617     -0.8199
O                1.7244     -0.6462     -0.2848
C                0.6849     -0.1642     -2.3024
H                0.3004      0.4820     -3.0648
C                2.1917     -0.1620      0.9806
H                1.3670      0.1782      1.5922
H                2.8838      0.6569      0.8559
H                2.6840     -0.9992      1.4627
H                0.6436     -1.2238     -2.4412
21
ClaisenFull.2
C               -1.8313     -0.5007      0.3061
O               -2.8071     -0.3169     -0.3791
O               -1.1969      0.4865      0.9779
C               -1.1509     -1.8099      0.5760
H               -1.1067     -1.9785      1.6457
H               -0.1370     -1.7200      0.2020
H               -1.6824     -2.6118      0.0872
C               -1.3023      1.8721      0.5146
H               -0.3567      2.0929      0.0427
H               -1.4771      2.4813      1.3902
H               -2.1289      1.9579     -0.1731
C                1.2536      0.3726     -1.1936
O                1.4352      1.5615     -0.8111
O                1.7272     -0.6486     -0.2861
C                0.6707     -0.1569     -2.2926
H                0.2819      0.4932     -3.0495
C                2.2042     -0.1691      0.9774
H                1.3855      0.1799      1.5921
H                2.9046      0.6424      0.8505
H                2.6894     -1.0117      1.4575
H                0.6250     -1.2159     -2.4349
21
ClaisenFull.3
C               -1.8322     -0.5010      0.3046
O               -2.8075     -0.3215     -0.3824
O               -1.1999      0.4895      0.9732
C               -1.1504     -1.8082      0.5809
H               -1.1075     -1.9721      1.6514
H               -0.1361     -1.7186      0.2079
H               -1.6800     -2.6130      0.0947
C               -1.3073      1.8732      0.5051
H               -0.3587      2.0960      0.0402
H               -1.4920      2.4847      1.3772
H               -2.1285      1.9536     -0.1897
C                1.2510      0.3736     -1.1873
O                1.4379      1.5608     -0.8022
O                1.7305     -0.6512     -0.2872
C                0.6573     -0.1511     -2.2830
H                0.2633      0.5022     -3.0345
C                2.2192     -0.1756      0.9732
H                1.4077      0.1833      1.5921
H                2.9281      0.6279      0.8425
H                2.6974     -1.0230      1.4516
H                0.6086     -1.2095     -2.4286
21
ClaisenFull.4
C               -1.8344     -0.5011      0.3029
O               -2.8087     -0.3257     -0.3866
O               -1.2050      0.4926      0.9695
C               -1.1512     -1.8062      0.5857
H               -1.1106     -1.9660      1.6569
H               -0.1363     -1.7168      0.2145
H               -1.6787     -2.6135      0.1015
C               -1.3136      1.8744      0.4967
H               -0.3626      2.0988      0.0382
H               -1.5067      2.4882      1.3654
H               -2.1299      1.9501     -0.2044
C                1.2479      0.3741     -1.1806
O                1.4392      1.5597     -0.7930
O                1.7343     -0.6538     -0.2880
C                0.6443     -0.1463     -2.2730
H                0.2447      0.5099     -3.0188
C                2.2369     -0.1815      0.9678
H                1.4342      0.1886      1.5916
H                2.9549      0.6131      0.8315
H                2.7078     -1.0340      1.4446
H                0.5938     -1.2042     -2.4219
21
ClaisenFull.5
C               -1.8376     -0.5010      0.3011
O               -2.8105     -0.3294     -0.3914
O               -1.2116      0.4953      0.9666
C               -1.1533     -1.8042      0.5900
H               -1.1156     -1.9606      1.6618
H               -0.1374     -1.7146      0.2215
H               -1.6779     -2.6141      0.1066
C               -1.3207      1.8755      0.4896
H               -0.3670      2.1010      0.0368
H               -1.5213      2.4913      1.3553
H               -2.1323      1.9473     -0.2172
C                1.2447      0.3742     -1.1741
O                1.4394      1.5583     -0.7840
O                1.7377     -0.6564     -0.2884
C                0.6323     -0.1427     -2.2633
H                0.2266      0.5158     -3.0039
C                2.2562     -0.1867      0.9617
H                1.4637      0.1953      1.5915
H                2.9831      0.5986      0.8179
H                2.7206     -1.0436      1.4369
H                0.5806     -1.2001     -2.4154
21
ClaisenFull.6
C               -1.8416     -0.5008      0.2994
O               -2.8127     -0.3326     -0.3964
O               -1.2192      0.4979      0.9646
C               -1.1562     -1.8022      0.5940
H               -1.1221     -1.9557      1.6663
H               -0.1392     -1.7122      0.2287
H               -1.6780     -2.6140      0.1112
C               -1.3281      1.8766      0.4837
H               -0.3725      2.1028      0.0359
H               -1.5349      2.4943      1.3464
H               -2.1358      1.9452     -0.2282
C                1.2414      0.3741     -1.1676
O                1.4389      1.5569     -0.7753
O                1.7407     -0.6588     -0.2883
C                0.6212     -0.1398     -2.2540
H                0.2101      0.5208     -2.9896
C                2.2764     -0.1912      0.9551
H                1.4952      0.2039      1.5910
H                3.0127      0.5838      0.8023
H                2.7336     -1.0525      1.4293
H                0.5691     -1.1967     -2.4088
21
ClaisenFull.7
C               -1.8463     -0.5005      0.2977
O               -2.8154     -0.3356     -0.4017
O               -1.2280      0.5003      0.9632
C               -1.1598     -1.8002      0.5980
H               -1.1298     -1.9512      1.6708
H               -0.1416     -1.7094      0.2364
H               -1.6781     -2.6141      0.1145
C               -1.3361      1.8776      0.4784
H               -0.3780      2.1040      0.0353
H               -1.5487      2.4973      1.3385
H               -2.1397      1.9436     -0.2381
C                1.2380      0.3737     -1.1610
O                1.4379      1.5553     -0.7665
O                1.7436     -0.6612     -0.2878
C                0.6108     -0.1376     -2.2445
H                0.1936      0.5248     -2.9753
C                2.2981     -0.1953      0.9478
H                1.5296      0.2145      1.5899
H                3.0443      0.5682      0.7848
H                2.7477     -1.0608      1.4215
H                0.5585     -1.1940     -2.4023
21
ClaisenFull.8
C               -1.8520     -0.5002      0.2961
O               -2.8186     -0.3384     -0.4075
O               -1.2382      0.5029      0.9624
C               -1.1644     -1.7980      0.6019
H               -1.1390     -1.9468      1.6752
H               -0.1447     -1.7063      0.2447
H               -1.6792     -2.6138      0.1182
C               -1.3448      1.8786      0.4736
H               -0.3849      2.1050      0.0353
H               -1.5626      2.5004      1.3308
H               -2.1446      1.9422     -0.2475
C                1.2343      0.3732     -1.1539
O                1.4363      1.5538     -0.7575
O                1.7461     -0.6635     -0.2867
C                0.6005     -0.1356     -2.2349
H                0.1778      0.5284     -2.9609
C                2.3214     -0.1990      0.9396
H                1.5674      0.2273      1.5882
H                3.0784      0.5512      0.7642
H                2.7621     -1.0690      1.4134
H                0.5485     -1.1916     -2.3953
21
ClaisenFull.9
C               -1.8579     -0.4998      0.2945
O               -2.8220     -0.3410     -0.4133
O               -1.2488      0.5051      0.9620
C               -1.1693     -1.7959      0.6057
H               -1.1489     -1.9430      1.6793
H               -0.1482     -1.7032      0.2530
H               -1.6801     -2.6136      0.1204
C               -1.3536      1.8795      0.4696
H               -0.3914      2.1055      0.0355
H               -1.5760      2.5033      1.3243
H               -2.1497      1.9414     -0.2557
C                1.2306      0.3726     -1.1470
O                1.4344      1.5521     -0.7487
O                1.7482     -0.6657     -0.2851
C                0.5908     -0.1342     -2.2253
H                0.1623      0.5310     -2.9469
C                2.3450     -0.2024      0.9311
H                1.6066      0.2421      1.5854
H                3.1134      0.5332      0.7427
H                2.7761     -1.0765      1.4061
H                0.5391     -1.1899     -2.3882
21
ClaisenFull.10
C               -1.8643     -0.4995      0.2930
O               -2.8255     -0.3434     -0.4192
O               -1.2600      0.5072      0.9622
C               -1.1747     -1.7939      0.6092
H               -1.1594     -1.9396      1.6832
H               -0.1520     -1.6999      0.2615
H               -1.6816     -2.6131      0.1229
C               -1.3625      1.8804      0.4663
H               -0.3986      2.1058      0.0362
H               -1.5888      2.5061      1.3185
H               -2.1552      1.9407     -0.2629
C                1.2269      0.3718     -1.1398
O                1.4322      1.5504     -0.7400
O                1.7500     -0.6678     -0.2831
C                0.5815     -0.1333     -2.2158
H                0.1476      0.5330     -2.9330
C                2.3686     -0.2055      0.9222
H                1.6471      0.2584      1.5817
H                3.1490      0.5139      0.7195
H                2.7890     -1.0837      1.3994
H                0.5308     -1.1887     -2.3810
21
ClaisenFull.11
C               -1.8708     -0.4991      0.2915
O               -2.8291     -0.3455     -0.4252
O               -1.2716      0.5093      0.9626
C               -1.1803     -1.7919      0.6126
H               -1.1702     -1.9363      1.6867
H               -0.1561     -1.6966      0.2698
H               -1.6830     -2.6126      0.1242
C               -1.3715      1.8813      0.4635
H               -0.4055      2.1057      0.0371
H               -1.6014      2.5088      1.3134
H               -2.1609      1.9406     -0.2693
C                1.2230      0.3710     -1.1328
O                1.4297      1.5489     -0.7317
O                1.7514     -0.6696     -0.2807
C                0.5727     -0.1327     -2.2063
H                0.1335      0.5344     -2.9196
C                2.3925     -0.2082      0.9131
H                1.6885      0.2761      1.5765
H                3.1849      0.4939      0.6955
H                2.8015     -1.0897      1.3936
H                0.5224     -1.1878     -2.3735
21
ClaisenFull.12
C               -1.8773     -0.4987      0.2899
O               -2.8326     -0.3474     -0.4312
O               -1.2832      0.5112      0.9634
C               -1.1860     -1.7899      0.6157
H               -1.1819     -1.9339      1.6899
H               -0.1601     -1.6931      0.2785
H               -1.6846     -2.6119      0.1253
C               -1.3802      1.8821      0.4613
H               -0.4128      2.1056      0.0382
H               -1.6129      2.5114      1.3091
H               -2.1668      1.9406     -0.2748
C                1.2193      0.3702     -1.1259
O                1.4272      1.5475     -0.7238
O                1.7527     -0.6713     -0.2780
C                0.5643     -0.1325     -2.1972
H                0.1201      0.5352     -2.9067
C                2.4157     -0.2105      0.9037
H                1.7301      0.2954      1.5700
H                3.2204      0.4727      0.6705
H                2.8122     -1.0954      1.3886
H                0.5154     -1.1873     -2.3661
21
ClaisenFull.13
C               -1.8838     -0.4982      0.2885
O               -2.8359     -0.3490     -0.4373
O               -1.2950      0.5130      0.9645
C               -1.1919     -1.7881      0.6185
H               -1.1933     -1.9314      1.6929
H               -0.1644     -1.6898      0.2868
H               -1.6860     -2.6113      0.1256
C               -1.3889      1.8829      0.4595
H               -0.4195      2.1051      0.0394
H               -1.6241      2.5139      1.3054
H               -2.1727      1.9410     -0.2794
C                1.2156      0.3692     -1.1188
O                1.4244      1.5460     -0.7160
O                1.7540     -0.6728     -0.2750
C                0.5562     -0.1327     -2.1877
H                0.1068      0.5354     -2.8937
C                2.4391     -0.2126      0.8942
H                1.7723      0.3155      1.5620
H                3.2561      0.4505      0.6451
H                2.8228     -1.1000      1.3848
H                0.5079     -1.1873     -2.3583
21
ClaisenFull.14
C               -1.8906     -0.4976      0.2867
O               -2.8393     -0.3504     -0.4439
O               -1.3073      0.5148      0.9657
C               -1.1981     -1.7861      0.6211
H               -1.2058     -1.9292      1.6954
H               -0.1688     -1.6862      0.2953
H               -1.6879     -2.6103      0.1257
C               -1.3977      1.8839      0.4581
H               -0.4270      2.1048      0.0410
H               -1.6351      2.5164      1.3022
H               -2.1789      1.9417     -0.2837
C                1.2118      0.3683     -1.1116
O                1.4213      1.5448     -0.7084
O                1.7556     -0.6741     -0.2716
C                0.5478     -0.1333     -2.1779
H                0.0928      0.5349     -2.8801
C                2.4631     -0.2146      0.8839
H                1.8165      0.3372      1.5522
H                3.2924      0.4269      0.6179
H                2.8329     -1.1039      1.3814
H                0.5014     -1.1877     -2.3498
21
ClaisenFull.15
C               -1.8971     -0.4970      0.2849
O               -2.8422     -0.3515     -0.4506
O               -1.3194      0.5164      0.9673
C               -1.2041     -1.7843      0.6234
H               -1.2180     -1.9275      1.6977
H               -0.1732     -1.6827      0.3036
H               -1.6892     -2.6094      0.1247
C               -1.4062      1.8847      0.4574
H               -0.4339      2.1041      0.0429
H               -1.6453      2.5187      1.3000
H               -2.1851      1.9428     -0.2867
C                1.2080      0.3671     -1.1044
O                1.4181      1.5434     -0.7011
O                1.7571     -0.6754     -0.2680
C                0.5397     -0.1345     -2.1680
H                0.0796      0.5335     -2.8670
C                2.4866     -0.2161      0.8737
H                1.8605      0.3587      1.5415
H                3.3275      0.4035      0.5908
H                2.8431     -1.1066      1.3788
H                0.4944     -1.1889     -2.3409
21
ClaisenFull.16
C               -1.9036     -0.4962      0.2827
O               -2.8450     -0.3521     -0.4577
O               -1.3315      0.5180      0.9688
C               -1.2105     -1.7824      0.6252
H               -1.2313     -1.9262      1.6993
H               -0.1777     -1.6792      0.3121
H               -1.6911     -2.6081      0.1233
C               -1.4146      1.8857      0.4570
H               -0.4410      2.1035      0.0447
H               -1.6546      2.5209      1.2983
H               -2.1915      1.9443     -0.2894
C                1.2042      0.3660     -1.0970
O                1.4145      1.5423     -0.6941
O                1.7591     -0.6764     -0.2643
C                0.5313     -0.1361     -2.1576
H                0.0652      0.5314     -2.8530
C                2.5103     -0.2173      0.8632
H                1.9044      0.3802      1.5294
H                3.3616      0.3800      0.5630
H                2.8540     -1.1082      1.3766
H                0.4880     -1.1904     -2.3314
21
ClaisenFull.17
C               -1.9098     -0.4953      0.2804
O               -2.8472     -0.3523     -0.4652
O               -1.3435      0.5194      0.9705
C               -1.2169     -1.7806      0.6267
H               -1.2446     -1.9251      1.7007
H               -0.1822     -1.6760      0.3203
H               -1.6926     -2.6068      0.1210
C               -1.4227      1.8867      0.4572
H               -0.4479      2.1026      0.0467
H               -1.6633      2.5230      1.2975
H               -2.1979      1.9463     -0.2907
C                1.2003      0.3645     -1.0896
O                1.4107      1.5410     -0.6874
O                1.7616     -0.6774     -0.2605
C                0.5227     -0.1385     -2.1467
H                0.0505      0.5283     -2.8388
C                2.5339     -0.2181      0.8525
H                1.9480      0.4009      1.5167
H                3.3942      0.3577      0.5350
H                2.8659     -1.1084      1.3741
H                0.4813     -1.1927     -2.3212
21
ClaisenFull.18
C               -1.9156     -0.4942      0.2777
O               -2.8489     -0.3519     -0.4732
O               -1.3552      0.5208      0.9723
C               -1.2231     -1.7788      0.6276
H               -1.2585     -1.9245      1.7011
H               -0.1865     -1.6726      0.3285
H               -1.6942     -2.6052      0.1177
C               -1.4304      1.8878      0.4578
H               -0.4546      2.1020      0.0489
H               -1.6710      2.5249      1.2975
H               -2.2043      1.9487     -0.2916
C                1.1963      0.3629     -1.0822
O                1.4065      1.5396     -0.6811
O                1.7648     -0.6782     -0.2567
C                0.5137     -0.1415     -2.1354
H                0.0347      0.5240     -2.8239
C                2.5570     -0.2184      0.8417
H                1.9897      0.4193      1.5039
H                3.4238      0.3383      0.5076
H                2.8802     -1.1076      1.3710
H                0.4746     -1.1958     -2.3101
21
ClaisenFull.19
C               -1.9210     -0.4930      0.2743
O               -2.8498     -0.3510     -0.4822
O               -1.3665      0.5221      0.9738
C               -1.2296     -1.7771      0.6282
H               -1.2731     -1.9239      1.7013
H               -0.1910     -1.6698      0.3368
H               -1.6956     -2.6035      0.1138
C               -1.4378      1.8890      0.4589
H               -0.4611      2.1013      0.0510
H               -1.6778      2.5266      1.2984
H               -2.2108      1.9517     -0.2912
C                1.1922      0.3609     -1.0744
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H                0.4672     -1.1996     -2.2980
21
ClaisenFull.20
C               -1.9258     -0.4916      0.2705
O               -2.8498     -0.3496     -0.4917
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C               -1.2358     -1.7756      0.6281
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C               -1.4446      1.8901      0.4604
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H               -1.6836      2.5279      1.3000
H               -2.2169      1.9550     -0.2904
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C                2.6044     -0.2172      0.8189
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H                3.4768      0.3095      0.4508
H                2.9196     -1.1025      1.3592
H                0.4590     -1.2045     -2.2843
21
ClaisenFull.21
C               -1.9297     -0.4901      0.2660
O               -2.8489     -0.3475     -0.5019
O               -1.3867      0.5241      0.9761
C               -1.2418     -1.7742      0.6273
H               -1.3039     -1.9249      1.6990
H               -0.1988     -1.6650      0.3535
H               -1.6977     -2.5995      0.1021
C               -1.4507      1.8914      0.4619
H               -0.4728      2.1005      0.0553
H               -1.6886      2.5290      1.3020
H               -2.2226      1.9586     -0.2889
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O                1.7776     -0.6802     -0.2449
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H               -0.0209      0.5049     -2.7723
C                2.6273     -0.2156      0.8073
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H                3.4981      0.3022      0.4226
H                2.9447     -1.0987      1.3497
H                0.4496     -1.2100     -2.2696
21
ClaisenFull.22
C               -1.9324     -0.4884      0.2609
O               -2.8467     -0.3450     -0.5126
O               -1.3947      0.5249      0.9764
C               -1.2473     -1.7730      0.6261
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H               -0.2019     -1.6633      0.3623
H               -1.6979     -2.5972      0.0946
C               -1.4561      1.8928      0.4637
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O                1.7824     -0.6808     -0.2408
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C                2.6496     -0.2134      0.7957
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H                2.9729     -1.0947      1.3378
H                0.4391     -1.2161     -2.2538
21
ClaisenFull.23
C               -1.9337     -0.4867      0.2551
O               -2.8434     -0.3422     -0.5236
O               -1.4009      0.5256      0.9760
C               -1.2520     -1.7721      0.6240
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H               -0.2041     -1.6620      0.3710
H               -1.6969     -2.5949      0.0858
C               -1.4607      1.8942      0.4654
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H               -1.6955      2.5297      1.3079
H               -2.2331      1.9664     -0.2845
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O                1.3830      1.5301     -0.6529
O                1.7870     -0.6815     -0.2366
C                0.4547     -0.1678     -2.0643
H               -0.0651      0.4879     -2.7323
C                2.6707     -0.2109      0.7843
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H                3.5303      0.3014      0.3680
H                3.0032     -1.0904      1.3236
H                0.4271     -1.2228     -2.2366
21
ClaisenFull.24
C               -1.9336     -0.4848      0.2487
O               -2.8388     -0.3389     -0.5347
O               -1.4052      0.5263      0.9746
C               -1.2555     -1.7711      0.6213
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H               -0.2051     -1.6608      0.3799
H               -1.6947     -2.5923      0.0758
C               -1.4645      1.8959      0.4669
H               -0.4867      2.1040      0.0595
H               -1.6978      2.5295      1.3113
H               -2.2378      1.9703     -0.2819
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C                0.4397     -0.1745     -2.0476
H               -0.0889      0.4788     -2.7109
C                2.6905     -0.2080      0.7732
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H                3.5413      0.3068      0.3420
H                3.0348     -1.0861      1.3074
H                0.4137     -1.2297     -2.2185
21
ClaisenFull.25
C               -1.9318     -0.4829      0.2418
O               -2.8334     -0.3355     -0.5458
O               -1.4074      0.5270      0.9724
C               -1.2577     -1.7703      0.6179
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H               -0.2047     -1.6596      0.3891
H               -1.6904     -2.5894      0.0641
C               -1.4677      1.8977      0.4682
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H               -1.6994      2.5290      1.3148
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O                1.7946     -0.6827     -0.2277
C                0.4238     -0.1814     -2.0300
H               -0.1136      0.4694     -2.6888
C                2.7088     -0.2050      0.7625
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H                3.5494      0.3142      0.3172
H                3.0666     -1.0817      1.2899
H                0.3990     -1.2369     -2.1994
21
ClaisenFull.26
C               -1.9287     -0.4810      0.2345
O               -2.8269     -0.3322     -0.5565
O               -1.4077      0.5276      0.9694
C               -1.2586     -1.7697      0.6139
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H               -1.6845     -2.5864      0.0513
C               -1.4703      1.8995      0.4694
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H               -1.7002      2.5280      1.3186
H               -2.2471      1.9776     -0.2755
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O                1.7972     -0.6835     -0.2229
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H               -0.1388      0.4601     -2.6659
C                2.7255     -0.2021      0.7525
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H                3.5547      0.3237      0.2937
H                3.0979     -1.0778      1.2716
H                0.3828     -1.2441     -2.1794
21
ClaisenFull.27
C               -1.9240     -0.4790      0.2266
O               -2.8198     -0.3287     -0.5669
O               -1.4059      0.5285      0.9655
C               -1.2580     -1.7690      0.6092
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H               -0.1999     -1.6571      0.4090
H               -1.6761     -2.5830      0.0370
C               -1.4725      1.9016      0.4701
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H               -1.7005      2.5268      1.3222
H               -2.2519      1.9809     -0.2718
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O                1.7995     -0.6842     -0.2182
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C                2.7407     -0.1994      0.7429
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H                3.5586      0.3331      0.2720
H                3.1272     -1.0741      1.2532
H                0.3656     -1.2512     -2.1587
21
ClaisenFull.28
C               -1.9181     -0.4770      0.2186
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O               -1.4025      0.5294      0.9610
C               -1.2561     -1.7683      0.6040
H               -1.4122     -1.9481      1.6621
H               -0.1955     -1.6555      0.4199
H               -1.6653     -2.5793      0.0211
C               -1.4746      1.9038      0.4706
H               -0.5029      2.1216      0.0545
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H               -2.2578      1.9843     -0.2672
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H                3.1553     -1.0708      1.2348
H                0.3474     -1.2581     -2.1374
21
ClaisenFull.29
C               -1.9110     -0.4750      0.2101
O               -2.8040     -0.3222     -0.5862
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C               -1.2529     -1.7677      0.5982
H               -1.4268     -1.9544      1.6526
H               -0.1899     -1.6536      0.4315
H               -1.6526     -2.5752      0.0040
C               -1.4765      1.9061      0.4707
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H               -2.2647      1.9874     -0.2615
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H                3.1811     -1.0679      1.2169
H                0.3282     -1.2648     -2.1156
21
ClaisenFull.30
C               -1.9027     -0.4729      0.2012
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C               -1.2486     -1.7669      0.5920
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H               -1.6376     -2.5708     -0.0138
C               -1.4783      1.9085      0.4704
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ClaisenFull.31
C               -1.8937     -0.4710      0.1920
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H               -0.1762     -1.6495      0.4564
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C               -1.4804      1.9108      0.4699
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ClaisenFull.32
C               -1.8837     -0.4690      0.1825
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H               -1.6032     -2.5616     -0.0514
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ClaisenFull.33
C               -1.8730     -0.4671      0.1727
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ClaisenFull.34
C               -1.8616     -0.4652      0.1624
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ClaisenFull.35
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ClaisenFull.36
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ClaisenFull.37
C               -1.8241     -0.4596      0.1292
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ClaisenFull.38
C               -1.8105     -0.4578      0.1170
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ClaisenFull.39
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ClaisenFull.40
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ClaisenFull.41
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ClaisenFull.42
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ClaisenFull.43
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ClaisenFull.44
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ClaisenFull.45
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ClaisenFull.46
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ClaisenFull.47
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ClaisenFull.48
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ClaisenFull.49
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ClaisenFull.50
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ClaisenFull.51
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ClaisenFull.52
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ClaisenFull.53
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ClaisenFull.54
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ClaisenFull.55
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ClaisenFull.56
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ClaisenFull.57
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ClaisenFull.58
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C               -1.5331      1.8939      0.4704
H               -0.8235      2.4294     -0.1505
H               -1.6692      2.4434      1.3982
H               -2.4747      1.7997     -0.0520
C                1.0385      0.2993     -0.7837
O                1.4100      1.4516     -0.7355
O                1.8329     -0.6757     -0.2217
C               -0.2024     -0.2468     -1.3744
H               -0.5994      0.4582     -2.0876
C                2.9056     -0.2139      0.6253
H                2.5155      0.3962      1.4269
H                3.6228      0.3688      0.0653
H                3.3686     -1.1046      1.0207
H               -0.0183     -1.2039     -1.8411
21
ClaisenFull.59
C               -1.3917     -0.4419     -0.2737
O               -2.5718     -0.3085     -0.7951
O               -1.0298      0.5879      0.7800
C               -1.1162     -1.7491      0.4981
H               -1.8057     -1.7888      1.3328
H               -0.0991     -1.7885      0.8570
H               -1.3121     -2.5898     -0.1598
C               -1.5387      1.8900      0.4768
H               -0.8335      2.4531     -0.1253
H               -1.7054      2.4234      1.4093
H               -2.4692      1.7772     -0.0621
C                1.0351      0.3006     -0.7805
O                1.4110      1.4512     -0.7422
O                1.8226     -0.6752     -0.2126
C               -0.2044     -0.2447     -1.3744
H               -0.6033      0.4672     -2.0795
C                2.9078     -0.2169      0.6193
H                2.5315      0.3988      1.4232
H                3.6215      0.3592      0.0479
H                3.3704     -1.1088      1.0124
H               -0.0181     -1.1958     -1.8525
21
ClaisenFull.60
C               -1.3813     -0.4427     -0.2803
O               -2.5627     -0.3064     -0.7998
O               -1.0105      0.5918      0.7720
C               -1.1134     -1.7458      0.5004
H               -1.8134     -1.7800      1.3265
H               -0.1012     -1.7827      0.8719
H               -1.3016     -2.5911     -0.1541
C               -1.5465      1.8862      0.4860
H               -0.8447      2.4791     -0.0919
H               -1.7467      2.3981      1.4242
H               -2.4635      1.7580     -0.0725
C                1.0330      0.3023     -0.7797
O                1.4138      1.4512     -0.7503
O                1.8106     -0.6740     -0.2011
C               -0.2033     -0.2441     -1.3782
H               -0.6036      0.4711     -2.0791
C                2.9092     -0.2194      0.6139
H                2.5486      0.4040      1.4190
H                3.6197      0.3478      0.0295
H                3.3702     -1.1125      1.0062
H               -0.0137     -1.1919     -1.8621
21
ClaisenFull.61
C               -1.3728     -0.4424     -0.2872
O               -2.5557     -0.3029     -0.8034
O               -0.9939      0.5955      0.7635
C               -1.1103     -1.7421      0.5003
H               -1.8182     -1.7725      1.3198
H               -0.1017     -1.7763      0.8813
H               -1.2919     -2.5912     -0.1514
C               -1.5556      1.8826      0.4977
H               -0.8575      2.5053     -0.0536
H               -1.7882      2.3696      1.4419
H               -2.4587      1.7430     -0.0809
C                1.0326      0.3042     -0.7812
O                1.4194      1.4510     -0.7622
O                1.7996     -0.6718     -0.1891
C               -0.2006     -0.2446     -1.3838
H               -0.6015      0.4710     -2.0838
C                2.9104     -0.2205      0.6098
H                2.5650      0.4133      1.4134
H                3.6195      0.3348      0.0124
H                3.3677     -1.1144      1.0048
H               -0.0074     -1.1910     -1.8690
21
ClaisenFull.62
C               -1.3660     -0.4415     -0.2940
O               -2.5501     -0.2981     -0.8070
O               -0.9798      0.5984      0.7559
C               -1.1078     -1.7395      0.4974
H               -1.8209     -1.7675      1.3124
H               -0.1018     -1.7723      0.8846
H               -1.2855     -2.5907     -0.1527
C               -1.5651      1.8785      0.5117
H               -0.8730      2.5281     -0.0164
H               -1.8225      2.3407      1.4622
H               -2.4573      1.7313     -0.0819
C                1.0342      0.3050     -0.7852
O                1.4279      1.4494     -0.7792
O                1.7911     -0.6692     -0.1780
C               -0.1973     -0.2459     -1.3897
H               -0.5976      0.4691     -2.0908
C                2.9109     -0.2193      0.6081
H                2.5777      0.4286      1.4057
H                3.6221      0.3207     -0.0010
H                3.3615     -1.1127      1.0117
H               -0.0015     -1.1923     -1.8743
21
ClaisenFull.63
C               -1.3600     -0.4404     -0.3005
O               -2.5449     -0.2920     -0.8109
O               -0.9672      0.5994      0.7496
C               -1.1068     -1.7384      0.4919
H               -1.8228     -1.7646      1.3045
H               -0.1022     -1.7725      0.8825
H               -1.2838     -2.5901     -0.1580
C               -1.5726      1.8736      0.5269
H               -0.8888      2.5449      0.0146
H               -1.8437      2.3145      1.4839
H               -2.4591      1.7217     -0.0743
C                1.0378      0.3047     -0.7919
O                1.4383      1.4466     -0.8004
O                1.7858     -0.6661     -0.1690
C               -0.1934     -0.2480     -1.3958
H               -0.5930      0.4657     -2.0987
C                2.9101     -0.2147      0.6095
H                2.5841      0.4498      1.3961
H                3.6267      0.3074     -0.0089
H                3.3517     -1.1059      1.0278
H                0.0034     -1.1952     -1.8787
21
ClaisenFull.64
C               -1.3548     -0.4395     -0.3071
O               -2.5401     -0.2846     -0.8146
O               -0.9546      0.5986      0.7441
C               -1.1073     -1.7391      0.4846
H               -1.8242     -1.7631      1.2963
H               -0.1033     -1.7769      0.8760
H               -1.2870     -2.5897     -0.1660
C               -1.5759      1.8681      0.5418
H               -0.9012      2.5557      0.0383
H               -1.8512      2.2921      1.5053
H               -2.4613      1.7139     -0.0604
C                1.0419      0.3035     -0.8004
O                1.4480      1.4431     -0.8235
O                1.7829     -0.6628     -0.1627
C               -0.1896     -0.2513     -1.4026
H               -0.5886      0.4604     -2.1078
C                2.9067     -0.2070      0.6138
H                2.5819      0.4735      1.3872
H                3.6307      0.2987     -0.0097
H                3.3388     -1.0943      1.0496
H                0.0076     -1.2001     -1.8826
21
ClaisenFull.65
C               -1.3502     -0.4391     -0.3133
O               -2.5361     -0.2765     -0.8173
O               -0.9414      0.5961      0.7391
C               -1.1087     -1.7410      0.4763
H               -1.8251     -1.7626      1.2886
H               -0.1046     -1.7841      0.8667
H               -1.2932     -2.5899     -0.1753
C               -1.5736      1.8627      0.5553
H               -0.9068      2.5621      0.0570
H               -1.8485      2.2733      1.5248
H               -2.4601      1.7082     -0.0454
C                1.0450      0.3021     -0.8097
O                1.4552      1.4399     -0.8460
O                1.7805     -0.6588     -0.1582
C               -0.1864     -0.2556     -1.4099
H               -0.5851      0.4534     -2.1180
C                2.8999     -0.1968      0.6208
H                2.5718      0.4967      1.3810
H                3.6317      0.2959     -0.0041
H                3.3241     -1.0795      1.0735
H                0.0114     -1.2061     -1.8863
21
ClaisenFull.66
C               -1.3464     -0.4395     -0.3193
O               -2.5329     -0.2685     -0.8188
O               -0.9279      0.5923      0.7344
C               -1.1106     -1.7439      0.4678
H               -1.8254     -1.7628      1.2816
H               -0.1059     -1.7927      0.8559
H               -1.3013     -2.5908     -0.1845
C               -1.5665      1.8578      0.5667
H               -0.9048      2.5655      0.0731
H               -1.8396      2.2573      1.5414
H               -2.4545      1.7054     -0.0322
C                1.0466      0.3006     -0.8189
O                1.4591      1.4373     -0.8662
O                1.7779     -0.6548     -0.1552
C               -0.1841     -0.2608     -1.4175
H               -0.5829      0.4450     -2.1287
C                2.8904     -0.1855      0.6296
H                2.5551      0.5161      1.3791
H                3.6287      0.2998      0.0065
H                3.3093     -1.0637      1.0957
H                0.0148     -1.2133     -1.8897
21
ClaisenFull.67
C               -1.3432     -0.4403     -0.3246
O               -2.5304     -0.2614     -0.8195
O               -0.9152      0.5880      0.7305
C               -1.1124     -1.7472      0.4597
H               -1.8250     -1.7639      1.2756
H               -0.1069     -1.8020      0.8451
H               -1.3094     -2.5922     -0.1936
C               -1.5567      1.8534      0.5757
H               -0.8985      2.5662      0.0848
H               -1.8266      2.2450      1.5545
H               -2.4469      1.7039     -0.0208
C                1.0472      0.2992     -0.8273
O                1.4609      1.4350     -0.8839
O                1.7755     -0.6510     -0.1533
C               -0.1825     -0.2660     -1.4246
H               -0.5816      0.4365     -2.1388
C                2.8797     -0.1745      0.6387
H                2.5355      0.5314      1.3801
H                3.6230      0.3080      0.0197
H                3.2956     -1.0488      1.1149
H                0.0178     -1.2202     -1.8929
21
ClaisenFull.68
C               -1.3406     -0.4412     -0.3288
O               -2.5284     -0.2552     -0.8197
O               -0.9041      0.5836      0.7273
C               -1.1141     -1.7505      0.4528
H               -1.8244     -1.7650      1.2707
H               -0.1078     -1.8102      0.8350
H               -1.3170     -2.5934     -0.2010
C               -1.5461      1.8500      0.5825
H               -0.8895      2.5658      0.0936
H               -1.8130      2.2359      1.5646
H               -2.4383      1.7041     -0.0120
C                1.0473      0.2981     -0.8347
O                1.4612      1.4334     -0.8981
O                1.7734     -0.6478     -0.1525
C               -0.1814     -0.2707     -1.4309
H               -0.5812      0.4287     -2.1478
C                2.8691     -0.1646      0.6474
H                2.5152      0.5422      1.3835
H                3.6160      0.3187      0.0331
H                3.2841     -1.0358      1.1301
H                0.0200     -1.2267     -1.8954
21
ClaisenFull.69
C               -1.3384     -0.4422     -0.3328
O               -2.5266     -0.2496     -0.8194
O               -0.8937      0.5795      0.7243
C               -1.1157     -1.7535      0.4464
H               -1.8236     -1.7660      1.2664
H               -0.1084     -1.8181      0.8258
H               -1.3242     -2.5946     -0.2082
C               -1.5355      1.8468      0.5884
H               -0.8801      2.5646      0.1010
H               -1.7989      2.2278      1.5732
H               -2.4297      1.7044     -0.0040
C                1.0470      0.2971     -0.8414
O                1.4608      1.4321     -0.9109
O                1.7716     -0.6447     -0.1523
C               -0.1806     -0.2751     -1.4367
H               -0.5809      0.4217     -2.1559
C                2.8584     -0.1553      0.6558
H                2.4946      0.5516      1.3869
H                3.6087      0.3296      0.0472
H                3.2726     -1.0235      1.1445
H                0.0221     -1.2323     -1.8980
21
ClaisenFull.70
C               -1.3361     -0.4432     -0.3365
O               -2.5248     -0.2444     -0.8191
O               -0.8837      0.5754      0.7215
C               -1.1168     -1.7564      0.4404
H               -1.8224     -1.7672      1.2624
H               -0.1088     -1.8255      0.8167
H               -1.3307     -2.5960     -0.2145
C               -1.5249      1.8439      0.5936
H               -0.8704      2.5634      0.1073
H               -1.7851      2.2209      1.5809
H               -2.4211      1.7049      0.0033
C                1.0468      0.2961     -0.8480
O                1.4603      1.4309     -0.9227
O                1.7699     -0.6420     -0.1524
C               -0.1798     -0.2794     -1.4424
H               -0.5808      0.4147     -2.1638
C                2.8477     -0.1465      0.6641
H                2.4738      0.5592      1.3912
H                3.6008      0.3412      0.0611
H                3.2618     -1.0122      1.1573
H                0.0239     -1.2381     -1.9003
21
ClaisenFull.71
C               -1.3338     -0.4441     -0.3400
O               -2.5230     -0.2395     -0.8185
O               -0.8741      0.5717      0.7188
C               -1.1177     -1.7591      0.4348
H               -1.8211     -1.7682      1.2587
H               -0.1089     -1.8325      0.8083
H               -1.3367     -2.5970     -0.2208
C               -1.5145      1.8412      0.5983
H               -0.8607      2.5620      0.1132
H               -1.7716      2.2141      1.5880
H               -2.4124      1.7055      0.0100
C                1.0466      0.2952     -0.8542
O                1.4598      1.4299     -0.9339
O                1.7684     -0.6393     -0.1529
C               -0.1790     -0.2833     -1.4478
H               -0.5807      0.4083     -2.1712
C                2.8372     -0.1382      0.6721
H                2.4529      0.5655      1.3958
H                3.5926      0.3533      0.0754
H                3.2516     -1.0015      1.1692
H                0.0258     -1.2431     -1.9027
21
ClaisenFull.72
C               -1.3315     -0.4451     -0.3433
O               -2.5211     -0.2348     -0.8180
O               -0.8645      0.5680      0.7161
C               -1.1185     -1.7618      0.4293
H               -1.8195     -1.7693      1.2552
H               -0.1088     -1.8392      0.7998
H               -1.3424     -2.5981     -0.2265
C               -1.5042      1.8386      0.6029
H               -0.8511      2.5607      0.1186
H               -1.7581      2.2079      1.5947
H               -2.4039      1.7060      0.0166
C                1.0465      0.2943     -0.8605
O                1.4592      1.4288     -0.9446
O                1.7671     -0.6369     -0.1537
C               -0.1783     -0.2872     -1.4533
H               -0.5808      0.4018     -2.1786
C                2.8263     -0.1302      0.6802
H                2.4313      0.5709      1.4007
H                3.5839      0.3658      0.0899
H                3.2413     -0.9913      1.1805
H                0.0275     -1.2483     -1.9051
21
ClaisenElimDeprot
C               -0.8607      0.6055      0.1238
O               -0.0817      0.4120      1.1942
O               -1.7321     -0.4464     -0.1832
C               -1.8120      1.8187      0.2637
H               -2.4309      1.6430      1.1360
H               -2.4485      1.9340     -0.6085
H               -1.2272      2.7171      0.4215
C               -1.2888     -1.7506      0.1996
H               -0.5573     -2.1449     -0.4977
H               -2.1627     -2.3940      0.2104
H               -0.8351     -1.6944      1.1751
C                1.4390      0.5996     -0.7283
O                2.2963      1.4158     -0.4929
O                1.6934     -0.7467     -0.6100
C                0.0518      0.8464     -1.1966
H               -0.0265      1.8643     -1.5526
C                2.4340     -1.1320      0.5742
H                1.8401     -0.8210      1.4177
H                3.4077     -0.6637      0.5899
H                2.5354     -2.2066      0.5280
H               -0.2341      0.1440     -1.9642
21
ClaisenFuller.1
C               -0.8389      0.6410      0.1285
O               -0.0956      0.4276      1.2068
O               -1.7430     -0.4714     -0.2397
C               -1.8366      1.8109      0.2544
H               -2.4792      1.5995      1.1005
H               -2.4447      1.9176     -0.6375
H               -1.2915      2.7279      0.4464
C               -1.2954     -1.7577      0.1871
H               -0.6057     -2.2021     -0.5246
H               -2.1673     -2.3988      0.2849
H               -0.7890     -1.6552      1.1338
C                1.4559      0.6016     -0.7153
O                2.3284      1.4008     -0.4772
O                1.6796     -0.7474     -0.5953
C                0.0707      0.8807     -1.1754
H                0.0139      1.9067     -1.5123
C                2.4437     -1.1428      0.5703
H                1.8987     -0.7923      1.4311
H                3.4389     -0.7222      0.5413
H                2.4914     -2.2217      0.5435
H               -0.2343      0.1975     -1.9513
21
ClaisenFuller.2
C               -0.7935      0.6865      0.1071
O               -0.1064      0.4677      1.2080
O               -1.6360     -0.5305     -0.3857
C               -1.9024      1.7488      0.2067
H               -2.5662      1.4540      1.0099
H               -2.4679      1.8173     -0.7154
H               -1.4638      2.7120      0.4477
C               -1.3000     -1.7587      0.2475
H               -0.7017     -2.3970     -0.3994
H               -2.2122     -2.2940      0.5091
H               -0.7345     -1.5405      1.1422
C                1.5062      0.6407     -0.6903
O                2.4101      1.3912     -0.4134
O                1.6659     -0.7178     -0.6178
C                0.1351      1.0009     -1.1429
H                0.1207      2.0549     -1.3856
C                2.4327     -1.1920      0.5148
H                1.9258     -0.8513      1.4026
H                3.4464     -0.8191      0.4818
H                2.4250     -2.2698      0.4484
H               -0.1834      0.3968     -1.9752
21
ClaisenFuller.3
C               -0.7634      0.7253      0.1189
O               -0.1117      0.4881      1.2219
O               -1.5979     -0.5652     -0.4537
C               -1.9259      1.7246      0.1919
H               -2.5972      1.3937      0.9746
H               -2.4649      1.7651     -0.7461
H               -1.5464      2.7101      0.4470
C               -1.3176     -1.7606      0.2554
H               -0.7301     -2.4601     -0.3402
H               -2.2453     -2.2609      0.5426
H               -0.7568     -1.5153      1.1494
C                1.5324      0.6579     -0.6805
O                2.4484      1.3900     -0.3946
O                1.6675     -0.7018     -0.6241
C                0.1641      1.0494     -1.1177
H                0.1659      2.1096     -1.3336
C                2.4373     -1.2079      0.4922
H                1.9430     -0.8812      1.3930
H                3.4553     -0.8461      0.4589
H                2.4150     -2.2833      0.4033
H               -0.1716      0.4686     -1.9585
21
ClaisenFuller.4
C               -0.7425      0.7602      0.1358
O               -0.1184      0.4988      1.2342
O               -1.5982     -0.5898     -0.4997
C               -1.9364      1.7162      0.1889
H               -2.6110      1.3639      0.9584
H               -2.4573      1.7389     -0.7588
H               -1.5943      2.7145      0.4512
C               -1.3421     -1.7675      0.2385
H               -0.7635     -2.4966     -0.3336
H               -2.2737     -2.2547      0.5453
H               -0.7771     -1.5175      1.1314
C                1.5490      0.6686     -0.6690
O                2.4691      1.3950     -0.3810
O                1.6746     -0.6904     -0.6177
C                0.1802      1.0725     -1.0963
H                0.1902      2.1333     -1.3104
C                2.4528     -1.2102      0.4858
H                1.9721     -0.8907      1.3963
H                3.4722     -0.8544      0.4449
H                2.4223     -2.2843      0.3885
H               -0.1679      0.4942     -1.9328
21
ClaisenFuller.5
C               -0.7233      0.7959      0.1565
O               -0.1258      0.5088      1.2485
O               -1.6065     -0.6098     -0.5392
C               -1.9437      1.7118      0.1876
H               -2.6219      1.3397      0.9431
H               -2.4447      1.7169     -0.7695
H               -1.6376      2.7209      0.4547
C               -1.3752     -1.7755      0.2169
H               -0.8128     -2.5336     -0.3378
H               -2.3112     -2.2466      0.5422
H               -0.8015     -1.5320      1.1094
C                1.5654      0.6810     -0.6543
O                2.4868      1.4051     -0.3637
O                1.6856     -0.6769     -0.6067
C                0.1958      1.0895     -1.0755
H                0.2084      2.1485     -1.3001
C                2.4769     -1.2089      0.4808
H                2.0060     -0.9073      1.4028
H                3.4943     -0.8474      0.4358
H                2.4498     -2.2814      0.3673
H               -0.1648      0.5013     -1.8991
21
ClaisenFuller.6
C               -0.7055      0.8318      0.1795
O               -0.1317      0.5183      1.2631
O               -1.6248     -0.6248     -0.5739
C               -1.9470      1.7123      0.1918
H               -2.6254      1.3266      0.9395
H               -2.4342      1.6992     -0.7714
H               -1.6697      2.7310      0.4579
C               -1.4078     -1.7846      0.1863
H               -0.8523     -2.5586     -0.3576
H               -2.3451     -2.2523      0.5197
H               -0.8309     -1.5541      1.0835
C                1.5790      0.6894     -0.6422
O                2.5018      1.4135     -0.3553
O                1.6957     -0.6673     -0.5916
C                0.2073      1.0995     -1.0562
H                0.2212      2.1546     -1.2994
C                2.5016     -1.2037      0.4827
H                2.0396     -0.9165      1.4140
H                3.5157     -0.8344      0.4315
H                2.4806     -2.2750      0.3587
H               -0.1682      0.4950     -1.8607
21
ClaisenFuller.7
C               -0.6903      0.8680      0.2044
O               -0.1397      0.5293      1.2800
O               -1.6506     -0.6363     -0.6059
C               -1.9495      1.7165      0.1964
H               -2.6277      1.3212      0.9382
H               -2.4233      1.6838     -0.7718
H               -1.6982      2.7437      0.4581
C               -1.4462     -1.7952      0.1500
H               -0.9002     -2.5820     -0.3905
H               -2.3851     -2.2613      0.4910
H               -0.8639     -1.5834      1.0516
C                1.5904      0.6968     -0.6256
O                2.5133      1.4227     -0.3428
O                1.7061     -0.6583     -0.5689
C                0.2169      1.1044     -1.0357
H                0.2298      2.1533     -1.3043
C                2.5354     -1.1957      0.4863
H                2.0917     -0.9187      1.4300
H                3.5462     -0.8200      0.4184
H                2.5176     -2.2660      0.3566
H               -0.1727      0.4773     -1.8153
21
ClaisenFuller.8
C               -0.6835      0.9036      0.2338
O               -0.1618      0.5421      1.3046
O               -1.6908     -0.6414     -0.6380
C               -1.9553      1.7273      0.1970
H               -2.6389      1.3286      0.9318
H               -2.4114      1.6725     -0.7773
H               -1.7253      2.7619      0.4503
C               -1.5040     -1.8062      0.1067
H               -0.9676     -2.6027     -0.4353
H               -2.4476     -2.2701      0.4469
H               -0.9193     -1.6213      1.0158
C                1.5982      0.6999     -0.5932
O                2.5187      1.4303     -0.3133
O                1.7165     -0.6527     -0.5248
C                0.2240      1.0994     -1.0079
H                0.2348      2.1379     -1.3134
C                2.6000     -1.1834      0.4871
H                2.2075     -0.9098      1.4550
H                3.6042     -0.8026      0.3687
H                2.5803     -2.2540      0.3598
H               -0.1787      0.4407     -1.7542
21
ClaisenFuller.9
C               -0.7673      0.9235      0.3011
O               -0.3867      0.5425      1.4112
O               -1.7670     -0.6480     -0.7115
C               -2.0186      1.7531      0.1058
H               -2.7776      1.3876      0.7805
H               -2.3736      1.6643     -0.9061
H               -1.8018      2.7950      0.3444
C               -1.7555     -1.8005      0.0682
H               -1.2352     -2.6587     -0.3953
H               -2.7629     -2.1858      0.3197
H               -1.2546     -1.6495      1.0349
C                1.6006      0.6823     -0.3561
O                2.4774      1.4413     -0.0124
O                1.7882     -0.6597     -0.3195
C                0.2442      1.0376     -0.8599
H                0.2702      2.0508     -1.2402
C                2.9508     -1.1496      0.3756
H                2.9296     -0.8356      1.4091
H                3.8613     -0.7875     -0.0824
H                2.8932     -2.2241      0.3089
H               -0.1147      0.3208     -1.5759
21
ClaisenFuller.10
C               -0.7459      0.9294      0.3407
O               -0.3873      0.5120      1.4378
O               -1.8080     -0.6493     -0.7637
C               -1.9963      1.7567      0.1421
H               -2.7531      1.4022      0.8257
H               -2.3556      1.6528     -0.8663
H               -1.7744      2.8003      0.3678
C               -1.8565     -1.8199     -0.0173
H               -1.3694     -2.6921     -0.4956
H               -2.8825     -2.1729      0.2137
H               -1.3633     -1.7272      0.9630
C                1.6216      0.6865     -0.3491
O                2.5007      1.4702     -0.0700
O                1.8251     -0.6494     -0.2479
C                0.2494      1.0034     -0.8319
H                0.2497      1.9930     -1.2696
C                3.0287     -1.0930      0.4075
H                3.0818     -0.6963      1.4106
H                3.9074     -0.7790     -0.1391
H                2.9618     -2.1680      0.4318
H               -0.1341      0.2406     -1.4902
21
ClaisenFuller.11
C               -0.7225      0.9416      0.3818
O               -0.3815      0.5006      1.4698
O               -1.8236     -0.6549     -0.8170
C               -1.9786      1.7566      0.1763
H               -2.7246      1.4192      0.8806
H               -2.3491      1.6170     -0.8228
H               -1.7576      2.8071      0.3688
C               -1.9336     -1.8368     -0.0992
H               -1.4783     -2.7225     -0.5867
H               -2.9780     -2.1539      0.1078
H               -1.4559     -1.7954      0.8944
C                1.6400      0.6891     -0.3474
O                2.5278      1.4865     -0.1421
O                1.8499     -0.6390     -0.1773
C                0.2544      0.9792     -0.8027
H                0.2331      1.9456     -1.2876
C                3.0864     -1.0459      0.4388
H                3.1920     -0.5929      1.4138
H                3.9349     -0.7638     -0.1696
H                3.0229     -2.1180      0.5274
H               -0.1584      0.1807     -1.4070
21
ClaisenFuller.12
C               -0.6972      0.9818      0.4464
O               -0.3660      0.5333      1.5298
O               -1.7840     -0.6615     -0.8528
C               -1.9677      1.7725      0.2273
H               -2.6217      1.6138      1.0751
H               -2.4364      1.3937     -0.6632
H               -1.7348      2.8334      0.1495
C               -1.9741     -1.8783     -0.2181
H               -1.5530     -2.7558     -0.7507
H               -3.0387     -2.1542     -0.0591
H               -1.5259     -1.9324      0.7895
C                1.6510      0.6968     -0.3418
O                2.5651      1.4860     -0.2412
O                1.8456     -0.6193     -0.0811
C                0.2532      0.9807     -0.7538
H                0.2167      1.9252     -1.2783
C                3.1139     -1.0106      0.4772
H                3.2991     -0.4916      1.4065
H                3.9228     -0.7948     -0.2073
H                3.0352     -2.0715      0.6484
H               -0.2030      0.1528     -1.3021
21
ClaisenFuller.13
C               -0.7999      1.0059      0.5354
O               -0.8742      0.2306      1.4965
O               -1.7818     -0.5727     -1.0451
C               -2.0050      1.9367      0.3025
H               -2.1427      2.5475      1.1917
H               -2.8781      1.3086      0.1688
H               -1.8840      2.5839     -0.5566
C               -1.4346     -1.8256     -0.4222
H               -1.5140     -2.6438     -1.1378
H               -2.1247     -1.9981      0.3874
H               -0.4359     -1.7896     -0.0089
C                1.5361      0.5927     -0.3664
O                2.5284      0.8784     -1.0400
O                1.6232     -0.5310      0.4622
C                0.2868      1.2304     -0.3506
H                0.2147      2.0537     -1.0287
C                2.9229     -1.1148      0.6253
H                3.5443     -0.5064      1.2757
H                3.4305     -1.2218     -0.3219
H                2.7597     -2.0794      1.0866
H               -0.9716     -0.0854     -1.2538
21
ClaisenFuller.14
C               -0.7836      1.0579      0.5675
O               -0.8532      0.2974      1.5426
O               -1.7869     -0.6104     -1.0328
C               -1.9995      1.9663      0.3121
H               -2.1722      2.5715      1.1961
H               -2.8522      1.3225      0.1545
H               -1.8743      2.6124     -0.5462
C               -1.4156     -1.8591     -0.4180
H               -0.9085     -2.5210     -1.1185
H               -2.3333     -2.3406     -0.1041
H               -0.7896     -1.6825      0.4410
C                1.5431      0.6232     -0.3264
O                2.5397      0.9013     -0.9954
O                1.6244     -0.4880      0.5071
C                0.2959      1.2685     -0.3237
H                0.2300      2.0892     -1.0076
C                2.8948     -1.1494      0.5648
H                3.6655     -0.4966      0.9536
H                3.2101     -1.4921     -0.4108
H                2.7534     -1.9899      1.2291
H               -0.9880     -0.0806     -1.1850
21
ClaisenFuller.15
C               -0.7758      1.0941      0.5866
O               -0.8491      0.3269      1.5569
O               -1.7486     -0.6557     -1.0723
C               -1.9978      1.9882      0.3108
H               -2.4454      2.2656      1.2575
H               -2.7020      1.3845     -0.2461
H               -1.7516      2.8760     -0.2567
C               -1.4050     -1.8761     -0.3867
H               -0.8733     -2.5697     -1.0366
H               -2.3350     -2.3428     -0.0852
H               -0.8110     -1.6615      0.4857
C                1.5348      0.6302     -0.3348
O                2.5236      0.8914     -1.0219
O                1.6160     -0.4760      0.5053
C                0.2963      1.2918     -0.3152
H                0.2297      2.1101     -1.0021
C                2.8773     -1.1566      0.5410
H                3.6767     -0.4953      0.8477
H                3.1373     -1.5663     -0.4262
H                2.7561     -1.9515      1.2624
H               -0.9532     -0.1072     -1.1702
21
ClaisenFuller.16
C               -0.7701      1.1059      0.6064
O               -0.8505      0.3304      1.5701
O               -1.7563     -0.6810     -1.1306
C               -1.9956      1.9948      0.3272
H               -2.4482      2.2710      1.2720
H               -2.6957      1.3837     -0.2291
H               -1.7548      2.8819     -0.2446
C               -1.3970     -1.8845     -0.4223
H               -0.8410     -2.5743     -1.0559
H               -2.3211     -2.3677     -0.1274
H               -0.8198     -1.6474      0.4562
C                1.5337      0.6313     -0.3228
O                2.5164      0.8826     -1.0217
O                1.6187     -0.4648      0.5289
C                0.2977      1.2991     -0.2980
H                0.2306      2.1148     -0.9880
C                2.8743     -1.1559      0.5535
H                3.6848     -0.4980      0.8374
H                3.1153     -1.5795     -0.4127
H                2.7579     -1.9411      1.2865
H               -0.9790     -0.1010     -1.1850
21
ClaisenFuller.17
C               -0.7656      1.1183      0.6292
O               -0.8486      0.3387      1.5900
O               -1.7567     -0.7045     -1.1909
C               -1.9950      2.0012      0.3461
H               -2.4602      2.2657      1.2882
H               -2.6848      1.3895     -0.2240
H               -1.7552      2.8945     -0.2165
C               -1.3836     -1.8899     -0.4582
H               -0.7898     -2.5689     -1.0685
H               -2.3011     -2.3971     -0.1835
H               -0.8372     -1.6288      0.4338
C                1.5292      0.6306     -0.3119
O                2.5013      0.8637     -1.0313
O                1.6234     -0.4466      0.5609
C                0.2965      1.3054     -0.2805
H                0.2257      2.1143     -0.9781
C                2.8687     -1.1564      0.5659
H                3.6972     -0.5048      0.8095
H                3.0733     -1.6076     -0.3963
H                2.7618     -1.9220      1.3209
H               -0.9993     -0.0953     -1.2048
21
ClaisenFuller.18
C               -0.7607      1.1283      0.6503
O               -0.8463      0.3444      1.6081
O               -1.7489     -0.7313     -1.2552
C               -1.9938      2.0053      0.3625
H               -2.4767      2.2500      1.3006
H               -2.6697      1.3976     -0.2292
H               -1.7534      2.9093     -0.1818
C               -1.3791     -1.8966     -0.4876
H               -0.7480     -2.5716     -1.0633
H               -2.2952     -2.4197     -0.2397
H               -0.8721     -1.6105      0.4201
C                1.5286      0.6349     -0.2990
O                2.4946      0.8608     -1.0286
O                1.6272     -0.4352      0.5811
C                0.2975      1.3136     -0.2621
H                0.2244      2.1200     -0.9622
C                2.8656     -1.1567      0.5725
H                3.7055     -0.5077      0.7786
H                3.0412     -1.6328     -0.3831
H                2.7706     -1.9033      1.3476
H               -1.0114     -0.0984     -1.2295
21
ClaisenFuller.19
C               -0.7495      1.1290      0.6709
O               -0.8300      0.3441      1.6296
O               -1.7357     -0.7527     -1.3323
C               -1.9890      1.9972      0.3818
H               -2.4943      2.2093      1.3157
H               -2.6447      1.3999     -0.2430
H               -1.7484      2.9194     -0.1315
C               -1.4078     -1.8990     -0.5175
H               -0.7384     -2.5821     -1.0370
H               -2.3346     -2.4232     -0.3154
H               -0.9580     -1.5903      0.4130
C                1.5348      0.6393     -0.2902
O                2.4977      0.8704     -1.0220
O                1.6382     -0.4311      0.5877
C                0.3017      1.3150     -0.2479
H                0.2225      2.1202     -0.9489
C                2.8803     -1.1465      0.5812
H                3.7205     -0.4864      0.7456
H                3.0389     -1.6580     -0.3594
H                2.8047     -1.8644      1.3847
H               -1.0089     -0.1102     -1.2650
21
ClaisenFuller.20
C               -0.7392      1.1267      0.6932
O               -0.8171      0.3399      1.6513
O               -1.7240     -0.7722     -1.4102
C               -1.9841      1.9875      0.4013
H               -2.5114      2.1685      1.3292
H               -2.6199      1.4012     -0.2544
H               -1.7434      2.9253     -0.0824
C               -1.4405     -1.8973     -0.5499
H               -0.7321     -2.5838     -1.0087
H               -2.3739     -2.4269     -0.3983
H               -1.0537     -1.5652      0.4012
C                1.5413      0.6408     -0.2786
O                2.4938      0.8667     -1.0252
O                1.6602     -0.4156      0.6129
C                0.3062      1.3132     -0.2305
H                0.2185      2.1128     -0.9371
C                2.9011     -1.1327      0.5939
H                3.7457     -0.4694      0.7147
H                3.0335     -1.6720     -0.3353
H                2.8473     -1.8262      1.4198
H               -1.0084     -0.1213     -1.3068
