31
2
C               -1.2537     -1.4395      0.9164
C               -1.0122     -0.5840     -0.3302
Si               0.9637     -0.1834     -0.3424
C               -1.7459      0.7009     -0.3018
H               -1.2051     -1.1750     -1.2521
C               -1.7110      1.5069      0.9994
O               -3.3585      0.3266     -0.2921
H               -1.7413      1.3176     -1.2311
H               -3.5478     -0.2325      0.4960
H               -3.5549     -0.2388     -1.0741
H                3.7644      0.3844      0.4281
O                3.2019      0.4252     -0.3529
H                3.7885      0.2720     -1.1018
C                1.1368      0.8199      1.2225
C                1.1376      0.7439     -1.9535
C                1.6828     -1.9059     -0.3016
H                2.1839      1.1165      1.3524
H                0.8189      0.2165      2.0804
H                0.5092      1.7158      1.1534
H                2.1850      1.0326     -2.0977
H                0.5112      1.6429     -1.9270
H                0.8186      0.1006     -2.7816
H                2.7771     -1.8451     -0.3045
H                1.3456     -2.4635     -1.1828
H                1.3478     -2.4202      0.6064
H               -0.2911     -1.7271      1.3543
H               -1.8124     -2.3405      0.6385
H               -1.8307     -0.8633      1.6487
H               -0.6699      1.6688      1.3011
H               -2.2375      0.9540      1.7858
H               -2.2008      2.4748      0.8429
31
M1
C               -1.2224     -1.4375      0.9228
C               -1.0076     -0.5853     -0.3308
Si               0.9994     -0.1738     -0.3437
C               -1.7453      0.6886     -0.3042
H               -1.1800     -1.1738     -1.2526
C               -1.7336      1.4910      0.9996
O               -3.3927      0.3260     -0.2938
H               -1.7571      1.2981     -1.2335
H               -3.5966     -0.2232      0.4918
H               -3.6068     -0.2123     -1.0736
H                3.7739      0.3886      0.4265
O                3.2101      0.4242     -0.3547
H                3.7957      0.2830     -1.1057
C                1.1433      0.8240      1.2212
C                1.1438      0.7461     -1.9554
C                1.6884     -1.9023     -0.3015
H                2.1699      1.0911      1.3811
H                0.7939      0.2395      2.0499
H                0.5506      1.7272      1.1512
H                2.1705      1.0029     -2.1278
H                0.5524      1.6524     -1.9298
H                0.7933      0.1230     -2.7549
H                2.7588     -1.8577     -0.2665
H                1.3866     -2.4534     -1.1827
H                1.3243     -2.4103      0.5695
H               -0.2510     -1.6973      1.3588
H               -1.7590     -2.3544      0.6538
H               -1.8109     -0.8708      1.6534
H               -0.6975      1.6783      1.3040
H               -2.2474      0.9224      1.7831
H               -2.2474      2.4466      0.8451
31
M2
C               -1.1906     -1.4350      0.9291
C               -1.0029     -0.5867     -0.3315
Si               1.0350     -0.1643     -0.3451
C               -1.7446      0.6762     -0.3067
H               -1.1549     -1.1728     -1.2531
C               -1.7563      1.4749      0.9995
O               -3.4269      0.3254     -0.2955
H               -1.7729      1.2785     -1.2360
H               -3.6455     -0.2140      0.4875
H               -3.6587     -0.1858     -1.0730
H                3.7833      0.3927      0.4248
O                3.2184      0.4231     -0.3565
H                3.8028      0.2940     -1.1096
C                1.1499      0.8279      1.2199
C                1.1501      0.7481     -1.9573
C                1.6940     -1.8987     -0.3013
H                2.1560      1.0655      1.4099
H                0.7689      0.2623      2.0194
H                0.5921      1.7385      1.1491
H                2.1560      0.9731     -2.1578
H                0.5937      1.6618     -1.9325
H                0.7681      0.1453     -2.7281
H                2.7404     -1.8705     -0.2284
H                1.4276     -2.4434     -1.1825
H                1.3007     -2.4004      0.5326
H               -0.2104     -1.6818      1.3527
H               -1.7206     -2.3593      0.6718
H               -1.7753     -0.8714      1.6650
H               -0.7259      1.6696      1.3179
H               -2.2758      0.8999      1.7746
H               -2.2758      2.4268      0.8409
31
M3
C               -1.1588     -1.4325      0.9350
C               -0.9983     -0.5880     -0.3319
Si               1.0707     -0.1547     -0.3462
C               -1.7440      0.6638     -0.3089
H               -1.1298     -1.1716     -1.2534
C               -1.7792      1.4585      0.9992
O               -3.4610      0.3248     -0.2969
H               -1.7887      1.2590     -1.2382
H               -3.6943     -0.2047      0.4835
H               -3.7106     -0.1593     -1.0723
H                3.7928      0.3969      0.4234
O                3.2266      0.4220     -0.3580
H                3.8100      0.3050     -1.1133
C                1.1564      0.8320      1.2188
C                1.1563      0.7503     -1.9590
C                1.6996     -1.8951     -0.3010
H                2.1420      1.0401      1.4388
H                0.7440      0.2853      1.9892
H                0.6335      1.7499      1.1471
H                2.1415      0.9434     -2.1877
H                0.6349      1.6713     -1.9351
H                0.7428      0.1676     -2.7012
H                2.7221     -1.8831     -0.1902
H                1.4685     -2.4333     -1.1822
H                1.2772     -2.3905      0.4959
H               -0.1695     -1.6813      1.3358
H               -1.6976     -2.3556      0.6928
H               -1.7240     -0.8650      1.6831
H               -0.7546      1.6605      1.3316
H               -2.3041      0.8772      1.7658
H               -2.3041      2.4068      0.8365
31
M4
C               -1.1267     -1.4295      0.9405
C               -0.9936     -0.5892     -0.3324
Si               1.1064     -0.1451     -0.3473
C               -1.7434      0.6515     -0.3111
H               -1.1048     -1.1705     -1.2537
C               -1.8022      1.4419      0.9988
O               -3.4952      0.3242     -0.2984
H               -1.8045      1.2395     -1.2405
H               -3.7432     -0.1955      0.4795
H               -3.7625     -0.1327     -1.0715
H                3.8023      0.4012      0.4219
O                3.2349      0.4210     -0.3596
H                3.8171      0.3160     -1.1171
C                1.1630      0.8360      1.2177
C                1.1626      0.7525     -1.9608
C                1.7052     -1.8914     -0.3006
H                2.1280      1.0147      1.4677
H                0.7190      0.3083      1.9589
H                0.6750      1.7613      1.1451
H                2.1270      0.9136     -2.2175
H                0.6761      1.6809     -1.9376
H                0.7175      0.1900     -2.6743
H                2.7037     -1.8957     -0.1519
H                1.5095     -2.4232     -1.1819
H                1.2537     -2.3806      0.4592
H               -0.1290     -1.6805      1.3185
H               -1.6742     -2.3516      0.7140
H               -1.6720     -0.8580      1.7002
H               -0.7837      1.6510      1.3453
H               -2.3325      0.8541      1.7567
H               -2.3325      2.3865      0.8320
31
M5
C               -1.0943     -1.4263      0.9458
C               -0.9891     -0.5906     -0.3326
Si               1.1420     -0.1356     -0.3483
C               -1.7428      0.6391     -0.3131
H               -1.0798     -1.1694     -1.2539
C               -1.8254      1.4252      0.9981
O               -3.5295      0.3236     -0.2997
H               -1.8204      1.2199     -1.2425
H               -3.7921     -0.1863      0.4757
H               -3.8145     -0.1063     -1.0706
H                3.8116      0.4053      0.4207
O                3.2430      0.4199     -0.3610
H                3.8242      0.3269     -1.1206
C                1.1694      0.8400      1.2168
C                1.1687      0.7546     -1.9623
C                1.7106     -1.8879     -0.3001
H                2.1140      0.9892      1.4969
H                0.6939      0.3312      1.9288
H                0.7163      1.7726      1.1433
H                2.1124      0.8838     -2.2472
H                0.7172      1.6903     -1.9400
H                0.6922      0.2123     -2.6471
H                2.6853     -1.9084     -0.1135
H                1.5504     -2.4132     -1.1814
H                1.2300     -2.3707      0.4227
H               -0.0887     -1.6795      1.3006
H               -1.6501     -2.3472      0.7356
H               -1.6194     -0.8505      1.7165
H               -0.8133      1.6414      1.3587
H               -2.3610      0.8309      1.7472
H               -2.3610      2.3659      0.8269
31
M6
C               -1.0617     -1.4226      0.9509
C               -0.9845     -0.5920     -0.3328
Si               1.1776     -0.1261     -0.3491
C               -1.7423      0.6267     -0.3151
H               -1.0548     -1.1683     -1.2539
C               -1.8486      1.4081      0.9972
O               -3.5638      0.3229     -0.3009
H               -1.8363      1.2003     -1.2445
H               -3.8411     -0.1771      0.4719
H               -3.8665     -0.0798     -1.0696
H                3.8210      0.4094      0.4196
O                3.2511      0.4188     -0.3623
H                3.8312      0.3379     -1.1240
C                1.1758      0.8440      1.2160
C                1.1749      0.7566     -1.9637
C                1.7161     -1.8844     -0.2995
H                2.0999      0.9636      1.5261
H                0.6688      0.3540      1.8988
H                0.7577      1.7839      1.1417
H                2.0978      0.8540     -2.2768
H                0.7584      1.6997     -1.9423
H                0.6668      0.2346     -2.6199
H                2.6668     -1.9212     -0.0749
H                1.5913     -2.4032     -1.1807
H                1.2064     -2.3609      0.3863
H               -0.0483     -1.6628      1.2922
H               -1.6101     -2.3507      0.7531
H               -1.5821     -0.8491      1.7264
H               -0.8432      1.6312      1.3720
H               -2.3894      0.8072      1.7373
H               -2.3894      2.3451      0.8217
31
M7
C               -1.0291     -1.4189      0.9556
C               -0.9800     -0.5934     -0.3329
Si               1.2131     -0.1167     -0.3499
C               -1.7418      0.6142     -0.3170
H               -1.0298     -1.1673     -1.2539
C               -1.8720      1.3908      0.9960
O               -3.5981      0.3223     -0.3021
H               -1.8522      1.1807     -1.2464
H               -3.8900     -0.1679      0.4682
H               -3.9185     -0.0534     -1.0685
H                3.8304      0.4135      0.4184
O                3.2593      0.4177     -0.3636
H                3.8383      0.3488     -1.1274
C                1.1823      0.8479      1.2151
C                1.1810      0.7587     -1.9651
C                1.7216     -1.8808     -0.2988
H                2.0859      0.9381      1.5553
H                0.6438      0.3769      1.8688
H                0.7990      1.7952      1.1400
H                2.0833      0.8242     -2.3063
H                0.7995      1.7091     -1.9445
H                0.6414      0.2569     -2.5927
H                2.6484     -1.9339     -0.0364
H                1.6322     -2.3932     -1.1801
H                1.1828     -2.3511      0.3499
H               -0.0080     -1.6337      1.2909
H               -1.5572     -2.3604      0.7663
H               -1.5572     -0.8534      1.7319
H               -0.8735      1.6208      1.3850
H               -2.4178      0.7835      1.7271
H               -2.4178      2.3240      0.8160
31
M8
C               -0.9963     -1.4147      0.9599
C               -0.9754     -0.5948     -0.3328
Si               1.2487     -0.1072     -0.3505
C               -1.7412      0.6018     -0.3186
H               -1.0048     -1.1662     -1.2536
C               -1.8954      1.3733      0.9947
O               -3.6324      0.3216     -0.3029
H               -1.8681      1.1611     -1.2481
H               -3.9389     -0.1587      0.4648
H               -3.9705     -0.0269     -1.0672
H                3.8397      0.4176      0.4176
O                3.2674      0.4165     -0.3645
H                3.8454      0.3597     -1.1305
C                1.1887      0.8519      1.2146
C                1.1872      0.7608     -1.9662
C                1.7271     -1.8773     -0.2979
H                2.0718      0.9126      1.5849
H                0.6187      0.3998      1.8392
H                0.8404      1.8065      1.1386
H                2.0687      0.7944     -2.3356
H                0.8406      1.7185     -1.9465
H                0.6161      0.2791     -2.5651
H                2.6299     -1.9466      0.0025
H                1.6730     -2.3832     -1.1792
H                1.1591     -2.3412      0.3138
H                0.0320     -1.6179      1.2803
H               -1.5179     -2.3623      0.7832
H               -1.5179     -0.8508      1.7417
H               -0.9041      1.6102      1.3979
H               -2.4462      0.7595      1.7165
H               -2.4462      2.3027      0.8100
31
M9
C               -0.9634     -1.4103      0.9639
C               -0.9709     -0.5961     -0.3326
Si               1.2843     -0.0977     -0.3510
C               -1.7407      0.5894     -0.3202
H               -0.9798     -1.1651     -1.2533
C               -1.9188      1.3556      0.9932
O               -3.6667      0.3209     -0.3038
H               -1.8840      1.1415     -1.2497
H               -3.9879     -0.1495      0.4613
H               -4.0225     -0.0005     -1.0659
H                3.8491      0.4217      0.4168
O                3.2755      0.4154     -0.3655
H                3.8524      0.3707     -1.1336
C                1.1951      0.8559      1.2141
C                1.1933      0.7629     -1.9673
C                1.7326     -1.8738     -0.2970
H                2.0577      0.8871      1.6144
H                0.5936      0.4226      1.8095
H                0.8817      1.8178      1.1373
H                2.0541      0.7646     -2.3648
H                0.8818      1.7279     -1.9485
H                0.5907      0.3014     -2.5376
H                2.6115     -1.9593      0.0413
H                1.7139     -2.3732     -1.1782
H                1.1355     -2.3314      0.2777
H                0.0717     -1.6018      1.2690
H               -1.4782     -2.3637      0.7996
H               -1.4782     -0.8480      1.7514
H               -0.9350      1.5990      1.4105
H               -2.4745      0.7352      1.7056
H               -2.4745      2.2811      0.8038
31
M10
C               -0.9303     -1.4054      0.9677
C               -0.9663     -0.5976     -0.3324
Si               1.3199     -0.0883     -0.3514
C               -1.7402      0.5769     -0.3218
H               -0.9549     -1.1642     -1.2529
C               -1.9423      1.3376      0.9915
O               -3.7009      0.3202     -0.3046
H               -1.8999      1.1218     -1.2513
H               -4.0368     -0.1405      0.4580
H               -4.0745      0.0259     -1.0644
H                3.8585      0.4257      0.4160
O                3.2837      0.4142     -0.3664
H                3.8595      0.3815     -1.1366
C                1.2016      0.8597      1.2137
C                1.1995      0.7648     -1.9684
C                1.7381     -1.8703     -0.2959
H                2.0437      0.8614      1.6440
H                0.5685      0.4454      1.7799
H                0.9231      1.8290      1.1360
H                2.0395      0.7346     -2.3940
H                0.9229      1.7372     -1.9503
H                0.5653      0.3236     -2.5100
H                2.5930     -1.9722      0.0803
H                1.7548     -2.3633     -1.1772
H                1.1119     -2.3217      0.2417
H                0.1113     -1.5853      1.2573
H               -1.4383     -2.3646      0.8159
H               -1.4383     -0.8444      1.7605
H               -0.9663      1.5874      1.4229
H               -2.5027      0.7105      1.6943
H               -2.5027      2.2593      0.7973
31
M11
C               -0.8973     -1.4004      0.9710
C               -0.9618     -0.5990     -0.3319
Si               1.3554     -0.0788     -0.3517
C               -1.7396      0.5644     -0.3231
H               -0.9299     -1.1631     -1.2523
C               -1.9658      1.3195      0.9894
O               -3.7352      0.3195     -0.3052
H               -1.9158      1.1022     -1.2526
H               -4.0858     -0.1313      0.4549
H               -4.1265      0.0523     -1.0628
H                3.8678      0.4298      0.4155
O                3.2918      0.4131     -0.3671
H                3.8665      0.3924     -1.1394
C                1.2080      0.8637      1.2135
C                1.2056      0.7669     -1.9692
C                1.7436     -1.8668     -0.2947
H                2.0296      0.8359      1.6739
H                0.5435      0.4683      1.7505
H                0.9644      1.8403      1.1349
H                2.0249      0.7048     -2.4229
H                0.9640      1.7466     -1.9520
H                0.5400      0.3459     -2.4821
H                2.5746     -1.9849      0.1194
H                1.7957     -2.3533     -1.1760
H                1.0882     -2.3118      0.2059
H                0.1505     -1.5688      1.2448
H               -1.3981     -2.3653      0.8317
H               -1.3981     -0.8408      1.7693
H               -0.9978      1.5757      1.4349
H               -2.5308      0.6859      1.6827
H               -2.5308      2.2373      0.7902
31
M12
C               -0.8643     -1.3951      0.9740
C               -0.9574     -0.6005     -0.3313
Si               1.3909     -0.0694     -0.3518
C               -1.7392      0.5519     -0.3243
H               -0.9050     -1.1622     -1.2516
C               -1.9893      1.3010      0.9873
O               -3.7696      0.3187     -0.3056
H               -1.9317      1.0825     -1.2539
H               -4.1348     -0.1222      0.4518
H               -4.1786      0.0787     -1.0610
H                3.8771      0.4339      0.4150
O                3.2999      0.4119     -0.3677
H                3.8735      0.4033     -1.1422
C                1.2144      0.8675      1.2134
C                1.2116      0.7689     -1.9699
C                1.7490     -1.8633     -0.2933
H                2.0154      0.8103      1.7038
H                0.5183      0.4911      1.7212
H                1.0056      1.8515      1.1340
H                2.0102      0.6749     -2.4518
H                1.0051      1.7560     -1.9535
H                0.5145      0.3681     -2.4542
H                2.5560     -1.9977      0.1586
H                1.8364     -2.3434     -1.1747
H                1.0645     -2.3021      0.1703
H                0.1893     -1.5520      1.2319
H               -1.3578     -2.3654      0.8471
H               -1.3578     -0.8366      1.7777
H               -1.0295      1.5635      1.4468
H               -2.5587      0.6609      1.6708
H               -2.5587      2.2150      0.7832
31
M13
C               -0.8313     -1.3894      0.9767
C               -0.9528     -0.6020     -0.3307
Si               1.4265     -0.0600     -0.3518
C               -1.7387      0.5394     -0.3254
H               -0.8800     -1.1612     -1.2509
C               -2.0128      1.2823      0.9849
O               -3.8039      0.3180     -0.3060
H               -1.9476      1.0628     -1.2550
H               -4.1837     -0.1131      0.4489
H               -4.2307      0.1050     -1.0592
H                3.8865      0.4379      0.4147
O                3.3080      0.4106     -0.3681
H                3.8806      0.4141     -1.1448
C                1.2208      0.8714      1.2134
C                1.2178      0.7709     -1.9705
C                1.7544     -1.8599     -0.2919
H                2.0014      0.7847      1.7338
H                0.4932      0.5138      1.6921
H                1.0470      1.8626      1.1331
H                1.9956      0.6450     -2.4806
H                1.0462      1.7653     -1.9550
H                0.4891      0.3902     -2.4262
H                2.5376     -2.0105      0.1980
H                1.8773     -2.3335     -1.1732
H                1.0409     -2.2924      0.1347
H                0.2277     -1.5350      1.2184
H               -1.3173     -2.3650      0.8620
H               -1.3173     -0.8319      1.7855
H               -1.0616      1.5508      1.4585
H               -2.5865      0.6355      1.6585
H               -2.5865      2.1925      0.7758
31
M14
C               -0.7982     -1.3834      0.9790
C               -0.9484     -0.6035     -0.3298
Si               1.4620     -0.0506     -0.3517
C               -1.7382      0.5269     -0.3264
H               -0.8551     -1.1602     -1.2499
C               -2.0362      1.2635      0.9822
O               -3.8383      0.3172     -0.3062
H               -1.9636      1.0431     -1.2560
H               -4.2328     -0.1040      0.4462
H               -4.2828      0.1313     -1.0572
H                3.8957      0.4419      0.4146
O                3.3160      0.4094     -0.3684
H                3.8875      0.4249     -1.1472
C                1.2271      0.8753      1.2136
C                1.2238      0.7728     -1.9709
C                1.7598     -1.8565     -0.2903
H                1.9872      0.7590      1.7641
H                0.4680      0.5366      1.6631
H                1.0882      1.8738      1.1324
H                1.9809      0.6151     -2.5091
H                1.0872      1.7746     -1.9563
H                0.4637      0.4124     -2.3979
H                2.5191     -2.0233      0.2375
H                1.9181     -2.3236     -1.1716
H                1.0171     -2.2826      0.0993
H                0.2660     -1.5177      1.2043
H               -1.2765     -2.3642      0.8768
H               -1.2765     -0.8267      1.7930
H               -1.0937      1.5379      1.4698
H               -2.6140      0.6101      1.6458
H               -2.6140      2.1698      0.7679
31
M15
C               -0.7654     -1.3773      0.9808
C               -0.9438     -0.6049     -0.3289
Si               1.4975     -0.0412     -0.3514
C               -1.7377      0.5143     -0.3272
H               -0.8301     -1.1593     -1.2488
C               -2.0594      1.2445      0.9794
O               -3.8725      0.3165     -0.3063
H               -1.9795      1.0234     -1.2568
H               -4.2817     -0.0949      0.4436
H               -4.3348      0.1577     -1.0550
H                3.9051      0.4459      0.4145
O                3.3242      0.4082     -0.3686
H                3.8946      0.4357     -1.1495
C                1.2336      0.8791      1.2139
C                1.2300      0.7748     -1.9712
C                1.7653     -1.8530     -0.2885
H                1.9732      0.7334      1.7944
H                0.4430      0.5594      1.6342
H                1.1296      1.8850      1.1318
H                1.9663      0.5852     -2.5376
H                1.1283      1.7839     -1.9574
H                0.4383      0.4346     -2.3696
H                2.5006     -2.0362      0.2772
H                1.9590     -2.3137     -1.1699
H                0.9935     -2.2729      0.0640
H                0.3035     -1.5004      1.1897
H               -1.2359     -2.3630      0.8907
H               -1.2359     -0.8213      1.7998
H               -1.1260      1.5246      1.4808
H               -2.6413      0.5845      1.6329
H               -2.6413      2.1469      0.7599
31
M16
C               -0.7326     -1.3709      0.9824
C               -0.9393     -0.6064     -0.3278
Si               1.5331     -0.0318     -0.3510
C               -1.7372      0.5018     -0.3279
H               -0.8052     -1.1583     -1.2476
C               -2.0826      1.2252      0.9764
O               -3.9068      0.3157     -0.3063
H               -1.9954      1.0037     -1.2576
H               -4.3307     -0.0859      0.4410
H               -4.3868      0.1840     -1.0528
H                3.9145      0.4499      0.4146
O                3.3323      0.4070     -0.3687
H                3.9016      0.4466     -1.1517
C                1.2400      0.8830      1.2143
C                1.2361      0.7768     -1.9715
C                1.7708     -1.8496     -0.2867
H                1.9591      0.7078      1.8248
H                0.4179      0.5821      1.6054
H                1.1709      1.8962      1.1314
H                1.9517      0.5552     -2.5659
H                1.1695      1.7932     -1.9585
H                0.4129      0.4568     -2.3412
H                2.4822     -2.0490      0.3169
H                1.9999     -2.3038     -1.1680
H                0.9699     -2.2632      0.0288
H                0.3406     -1.4830      1.1746
H               -1.1952     -2.3614      0.9044
H               -1.1952     -0.8155      1.8063
H               -1.1584      1.5109      1.4915
H               -2.6684      0.5587      1.6198
H               -2.6684      2.1239      0.7517
31
M17
C               -0.7000     -1.3642      0.9836
C               -0.9348     -0.6080     -0.3267
Si               1.5686     -0.0225     -0.3506
C               -1.7367      0.4892     -0.3285
H               -0.7803     -1.1574     -1.2463
C               -2.1057      1.2058      0.9731
O               -3.9412      0.3148     -0.3061
H               -2.0114      0.9839     -1.2582
H               -4.3797     -0.0769      0.4386
H               -4.4389      0.2103     -1.0505
H                3.9237      0.4538      0.4148
O                3.3403      0.4056     -0.3686
H                3.9086      0.4573     -1.1538
C                1.2463      0.8868      1.2148
C                1.2422      0.7787     -1.9716
C                1.7762     -1.8463     -0.2848
H                1.9449      0.6821      1.8554
H                0.3927      0.6048      1.5768
H                1.2122      1.9073      1.1310
H                1.9370      0.5252     -2.5942
H                1.2105      1.8024     -1.9595
H                0.3875      0.4788     -2.3126
H                2.4636     -2.0619      0.3568
H                2.0406     -2.2940     -1.1661
H                0.9461     -2.2535     -0.0063
H                0.3771     -1.4654      1.1591
H               -1.1545     -2.3593      0.9176
H               -1.1545     -0.8091      1.8122
H               -1.1909      1.4970      1.5019
H               -2.6952      0.5328      1.6062
H               -2.6952      2.1007      0.7430
31
M18
C               -0.6674     -1.3571      0.9845
C               -0.9303     -0.6095     -0.3254
Si               1.6042     -0.0131     -0.3500
C               -1.7362      0.4767     -0.3291
H               -0.7553     -1.1565     -1.2449
C               -2.1286      1.1861      0.9696
O               -3.9755      0.3141     -0.3059
H               -2.0273      0.9642     -1.2588
H               -4.4287     -0.0678      0.4363
H               -4.4909      0.2366     -1.0480
H                3.9331      0.4578      0.4150
O                3.3485      0.4044     -0.3685
H                3.9156      0.4681     -1.1558
C                1.2528      0.8906      1.2154
C                1.2483      0.7806     -1.9716
C                1.7817     -1.8428     -0.2827
H                1.9309      0.6564      1.8860
H                0.3676      0.6276      1.5482
H                1.2535      1.9185      1.1307
H                1.9224      0.4953     -2.6224
H                1.2516      1.8117     -1.9603
H                0.3621      0.5010     -2.2840
H                2.4452     -2.0747      0.3967
H                2.0815     -2.2841     -1.1641
H                0.9225     -2.2438     -0.0413
H                0.4133     -1.4476      1.1430
H               -1.1136     -2.3567      0.9306
H               -1.1136     -0.8023      1.8178
H               -1.2235      1.4824      1.5120
H               -2.7217      0.5066      1.5923
H               -2.7217      2.0773      0.7343
31
M19
C               -0.6352     -1.3500      0.9850
C               -0.9257     -0.6111     -0.3240
Si               1.6397     -0.0039     -0.3492
C               -1.7357      0.4640     -0.3294
H               -0.7303     -1.1556     -1.2433
C               -2.1514      1.1663      0.9660
O               -4.0098      0.3132     -0.3055
H               -2.0432      0.9444     -1.2591
H               -4.4776     -0.0588      0.4341
H               -4.5429      0.2629     -1.0454
H                3.9425      0.4617      0.4155
O                3.3566      0.4031     -0.3682
H                3.9227      0.4789     -1.1576
C                1.2592      0.8944      1.2161
C                1.2545      0.7825     -1.9714
C                1.7872     -1.8395     -0.2805
H                1.9168      0.6307      1.9168
H                0.3426      0.6502      1.5198
H                1.2949      1.9296      1.1307
H                1.9079      0.4653     -2.6503
H                1.2928      1.8209     -1.9610
H                0.3367      0.5231     -2.2552
H                2.4267     -2.0877      0.4369
H                2.1224     -2.2743     -1.1618
H                0.8989     -2.2342     -0.0761
H                0.4487     -1.4299      1.1266
H               -1.0731     -2.3538      0.9428
H               -1.0731     -0.7953      1.8227
H               -1.2561      1.4676      1.5217
H               -2.7478      0.4804      1.5783
H               -2.7478      2.0538      0.7252
31
M20
C               -0.6031     -1.3427      0.9852
C               -0.9213     -0.6126     -0.3224
Si               1.6752      0.0055     -0.3484
C               -1.7352      0.4515     -0.3296
H               -0.7054     -1.1547     -1.2416
C               -2.1740      1.1464      0.9620
O               -4.0442      0.3124     -0.3050
H               -2.0592      0.9247     -1.2594
H               -4.5266     -0.0497      0.4321
H               -4.5950      0.2892     -1.0426
H                3.9517      0.4658      0.4160
O                3.3647      0.4019     -0.3678
H                3.9297      0.4897     -1.1594
C                1.2656      0.8982      1.2170
C                1.2605      0.7845     -1.9711
C                1.7926     -1.8360     -0.2781
H                1.9026      0.6051      1.9478
H                0.3174      0.6730      1.4915
H                1.3361      1.9408      1.1307
H                1.8932      0.4354     -2.6782
H                1.3338      1.8303     -1.9615
H                0.3113      0.5453     -2.2262
H                2.4082     -2.1005      0.4771
H                2.1632     -2.2644     -1.1595
H                0.8751     -2.2244     -0.1108
H                0.4836     -1.4122      1.1097
H               -1.0325     -2.3506      0.9547
H               -1.0325     -0.7879      1.8272
H               -1.2888      1.4526      1.5311
H               -2.7737      0.4541      1.5639
H               -2.7737      2.0302      0.7158
31
M21
C               -0.5713     -1.3351      0.9849
C               -0.9167     -0.6141     -0.3208
Si               1.7108      0.0148     -0.3474
C               -1.7347      0.4389     -0.3297
H               -0.6804     -1.1538     -1.2399
C               -2.1964      1.1263      0.9580
O               -4.0784      0.3116     -0.3044
H               -2.0751      0.9049     -1.2595
H               -4.5756     -0.0407      0.4302
H               -4.6470      0.3155     -1.0398
H                3.9611      0.4697      0.4167
O                3.3728      0.4006     -0.3673
H                3.9367      0.5004     -1.1610
C                1.2720      0.9020      1.2180
C                1.2667      0.7864     -1.9707
C                1.7980     -1.8327     -0.2757
H                1.8886      0.5794      1.9788
H                0.2923      0.6957      1.4633
H                1.3775      1.9519      1.1308
H                1.8786      0.4054     -2.7059
H                1.3749      1.8395     -1.9620
H                0.2859      0.5674     -2.1972
H                2.3897     -2.1134      0.5175
H                2.2041     -2.2546     -1.1571
H                0.8515     -2.2148     -0.1454
H                0.5178     -1.3945      1.0925
H               -0.9923     -2.3469      0.9660
H               -0.9923     -0.7801      1.8311
H               -1.3214      1.4371      1.5402
H               -2.7992      0.4275      1.5492
H               -2.7992      2.0064      0.7064
31
M22
C               -0.5396     -1.3272      0.9845
C               -0.9122     -0.6157     -0.3190
Si               1.7464      0.0241     -0.3463
C               -1.7342      0.4263     -0.3298
H               -0.6555     -1.1529     -1.2380
C               -2.2186      1.1059      0.9537
O               -4.1127      0.3107     -0.3036
H               -2.0910      0.8851     -1.2596
H               -4.6245     -0.0318      0.4284
H               -4.6990      0.3417     -1.0369
H                3.9705      0.4736      0.4175
O                3.3809      0.3992     -0.3666
H                3.9438      0.5111     -1.1625
C                1.2784      0.9058      1.2191
C                1.2728      0.7882     -1.9703
C                1.8035     -1.8294     -0.2732
H                1.8745      0.5536      2.0099
H                0.2672      0.7184      1.4353
H                1.4188      1.9630      1.1310
H                1.8640      0.3753     -2.7336
H                1.4160      1.8487     -1.9624
H                0.2605      0.5894     -2.1681
H                2.3713     -2.1263      0.5579
H                2.2449     -2.2448     -1.1546
H                0.8279     -2.2052     -0.1799
H                0.5515     -1.3765      1.0748
H               -0.9519     -2.3427      0.9771
H               -0.9519     -0.7717      1.8346
H               -1.3540      1.4211      1.5490
H               -2.8243      0.4008      1.5343
H               -2.8243      1.9825      0.6968
31
M23
C               -0.5084     -1.3193      0.9836
C               -0.9075     -0.6173     -0.3171
Si               1.7820      0.0334     -0.3451
C               -1.7335      0.4136     -0.3296
H               -0.6304     -1.1521     -1.2359
C               -2.2406      1.0856      0.9492
O               -4.1469      0.3099     -0.3027
H               -2.1068      0.8653     -1.2594
H               -4.6734     -0.0228      0.4267
H               -4.7509      0.3680     -1.0337
H                3.9799      0.4775      0.4184
O                3.3892      0.3979     -0.3658
H                3.9509      0.5219     -1.1638
C                1.2850      0.9095      1.2204
C                1.2791      0.7901     -1.9696
C                1.8091     -1.8260     -0.2704
H                1.8606      0.5279      2.0413
H                0.2423      0.7410      1.4074
H                1.4603      1.9741      1.1315
H                1.8495      0.3453     -2.7610
H                1.4573      1.8579     -1.9625
H                0.2353      0.6115     -2.1387
H                2.3529     -2.1393      0.5986
H                2.2859     -2.2350     -1.1518
H                0.8043     -2.1955     -0.2142
H                0.5844     -1.3589      1.0569
H               -0.9119     -2.3383      0.9875
H               -0.9119     -0.7633      1.8375
H               -1.3865      1.4051      1.5573
H               -2.8491      0.3742      1.5191
H               -2.8491      1.9585      0.6866
31
M24
C               -0.4774     -1.3112      0.9824
C               -0.9030     -0.6189     -0.3151
Si               1.8176      0.0427     -0.3438
C               -1.7330      0.4010     -0.3294
H               -0.6054     -1.1512     -1.2338
C               -2.2623      1.0650      0.9446
O               -4.1812      0.3090     -0.3018
H               -2.1227      0.8455     -1.2593
H               -4.7223     -0.0138      0.4251
H               -4.8029      0.3942     -1.0306
H                3.9893      0.4814      0.4194
O                3.3973      0.3966     -0.3650
H                3.9580      0.5326     -1.1651
C                1.2914      0.9133      1.2217
C                1.2852      0.7920     -1.9689
C                1.8146     -1.8227     -0.2677
H                1.8465      0.5022      2.0726
H                0.2172      0.7637      1.3795
H                1.5016      1.9852      1.1319
H                1.8349      0.3153     -2.7885
H                1.4984      1.8671     -1.9627
H                0.2099      0.6336     -2.1094
H                2.3345     -2.1522      0.6392
H                2.3268     -2.2252     -1.1491
H                0.7807     -2.1859     -0.2485
H                0.6167     -1.3412      1.0387
H               -0.8722     -2.3335      0.9975
H               -0.8722     -0.7545      1.8400
H               -1.4190      1.3885      1.5653
H               -2.8734      0.3473      1.5038
H               -2.8734      1.9344      0.6766
