30
1
C               -0.0784      2.0258     -1.4716
C                0.2755      1.9517      0.0161
C               -0.0754      0.9194      0.7767
H                0.7763      2.8151      0.4168
Si              -1.0662     -0.5538      0.1550
C                0.2487      0.9932      2.2712
C                0.0238     -2.0598      0.3270
C               -1.3909     -0.3074     -1.6670
C               -2.6316     -0.8174      1.1377
C                2.6946     -0.5406      0.3907
O                2.7968     -0.4832      1.4945
C                2.6172     -0.6450     -1.0526
H                1.8674     -1.3888     -1.3086
H                3.5887     -0.9453     -1.4367
H                2.3292      0.3214     -1.4529
H                0.9317     -1.9240     -0.2719
H               -0.5176     -2.9449     -0.0259
H                0.2974     -2.1944      1.3797
H               -2.3774     -0.9976      2.1884
H               -3.1719     -1.6836      0.7388
H               -3.2646      0.0742      1.0626
H               -0.4368     -0.2410     -2.2024
H               -1.9581      0.6186     -1.8151
H               -1.9682     -1.1552     -2.0532
H                1.3359      1.0000      2.4093
H               -0.1789      0.1224      2.7811
H               -0.1789      1.9099      2.6929
H                0.8425      2.0554     -2.0652
H               -0.6655      2.9313     -1.6628
H               -0.6655      1.1438     -1.7518
30
M1
C               -0.0647      2.0105     -1.4801
C                0.2839      1.9440      0.0092
C               -0.0743      0.9178      0.7748
H                0.7865      2.8078      0.4068
Si              -1.0694     -0.5550      0.1585
C                0.2449      0.9990      2.2700
C                0.0157     -2.0636      0.3387
C               -1.3897     -0.3152     -1.6651
C               -2.6374     -0.8080      1.1397
C                2.6895     -0.5348      0.3894
O                2.7889     -0.4853      1.4939
C                2.6185     -0.6313     -1.0549
H                1.8307     -1.3316     -1.3191
H                3.5749     -0.9850     -1.4311
H                2.3888      0.3501     -1.4563
H                0.9246     -1.9334     -0.2597
H               -0.5282     -2.9486     -0.0108
H                0.2876     -2.1943      1.3924
H               -2.3857     -0.9839      2.1918
H               -3.1801     -1.6742      0.7442
H               -3.2670      0.0855      1.0592
H               -0.4344     -0.2546     -2.1990
H               -1.9533      0.6122     -1.8182
H               -1.9695     -1.1626     -2.0487
H                1.3317      1.0066      2.4116
H               -0.1842      0.1306      2.7828
H               -0.1842      1.9177      2.6858
H                0.8583      2.0368     -2.0705
H               -0.6509      2.9151     -1.6781
H               -0.6509      1.1271     -1.7579
30
M2
C               -0.0490      1.9929     -1.4900
C                0.2913      1.9365      0.0017
C               -0.0749      0.9175      0.7733
H                0.7946      2.8017      0.3955
Si              -1.0718     -0.5567      0.1629
C                0.2373      1.0086      2.2693
C                0.0079     -2.0670      0.3593
C               -1.3799     -0.3285     -1.6644
C               -2.6469     -0.7966      1.1361
C                2.6819     -0.5290      0.3879
O                2.7782     -0.4885      1.4931
C                2.6177     -0.6163     -1.0574
H                1.7913     -1.2663     -1.3311
H                3.5541     -1.0269     -1.4261
H                2.4526      0.3782     -1.4583
H               -2.4024     -0.9651      2.1911
H               -3.1901     -1.6641      0.7440
H               -3.2729      0.0983      1.0446
H                0.9201     -1.9439     -0.2356
H               -0.5369     -2.9530      0.0138
H                0.2743     -2.1908      1.4152
H               -0.4211     -0.2752     -2.1926
H               -1.9390      0.6000     -1.8274
H               -1.9605     -1.1763     -2.0456
H                1.3234      1.0175      2.4160
H               -0.1940      0.1435      2.7859
H               -0.1940      1.9299      2.6771
H                0.8772      2.0150     -2.0754
H               -0.6340      2.8962     -1.6974
H               -0.6340      1.1077     -1.7649
30
M3
C               -0.0318      1.9744     -1.5000
C                0.2972      1.9302     -0.0054
C               -0.0776      0.9190      0.7723
H                0.7996      2.7976      0.3849
Si              -1.0729     -0.5585      0.1672
C                0.2243      1.0216      2.2697
C                0.0008     -2.0697      0.3895
C               -1.3588     -0.3472     -1.6656
C               -2.6601     -0.7836      1.1242
C                2.6715     -0.5234      0.3860
O                2.7646     -0.4917      1.4916
C                2.6141     -0.6014     -1.0603
H                1.7516     -1.1977     -1.3438
H                3.5263     -1.0687     -1.4223
H                2.5155      0.4024     -1.4600
H               -2.4286     -0.9413      2.1838
H               -3.2012     -1.6536      0.7350
H               -3.2823      0.1122      1.0156
H                0.9190     -1.9550     -0.1978
H               -0.5430     -2.9577      0.0477
H                0.2567     -2.1834      1.4492
H               -0.3937     -0.3026     -2.1831
H               -1.9124      0.5817     -1.8443
H               -1.9380     -1.1966     -2.0453
H                1.3094      1.0322      2.4238
H               -0.2101      0.1603      2.7899
H               -0.2101      1.9459      2.6675
H                0.8988      1.9916     -2.0786
H               -0.6149      2.8762     -1.7191
H               -0.6149      1.0872     -1.7721
30
M4
C               -0.0136      1.9568     -1.5088
C                0.3021      1.9251     -0.0111
C               -0.0815      0.9215      0.7722
H                0.8020      2.7953      0.3762
Si              -1.0724     -0.5608      0.1712
C                0.2081      1.0363      2.2712
C               -0.0057     -2.0716      0.4267
C               -1.3272     -0.3698     -1.6684
C               -2.6761     -0.7692      1.1041
C                2.6582     -0.5181      0.3836
O                2.7487     -0.4942      1.4897
C                2.6072     -0.5882     -1.0635
H                1.7139     -1.1322     -1.3560
H                3.4936     -1.1068     -1.4198
H                2.5712      0.4206     -1.4613
H               -2.4630     -0.9137      2.1694
H               -3.2130     -1.6428      0.7171
H               -3.2939      0.1267      0.9734
H                0.9209     -1.9663     -0.1491
H               -0.5469     -2.9625      0.0882
H                0.2352     -2.1729      1.4911
H               -0.3536     -0.3347     -2.1704
H               -1.8744      0.5589     -1.8670
H               -1.9034     -1.2215     -2.0478
H                1.2918      1.0488      2.4340
H               -0.2302      0.1789      2.7947
H               -0.2302      1.9635      2.6580
H                0.9222      1.9689     -2.0792
H               -0.5945      2.8568     -1.7408
H               -0.5945      1.0674     -1.7787
30
M5
C                0.0055      1.9412     -1.5160
C                0.3066      1.9213     -0.0150
C               -0.0856      0.9245      0.7727
H                0.8032      2.7942      0.3702
Si              -1.0705     -0.5630      0.1745
C                0.1904      1.0507      2.2733
C               -0.0115     -2.0726      0.4663
C               -1.2905     -0.3937     -1.6717
C               -2.6922     -0.7555      1.0795
C                2.6410     -0.5122      0.3811
O                2.7293     -0.4945      1.4875
C                2.5959     -0.5764     -1.0667
H                1.6782     -1.0728     -1.3671
H                3.4570     -1.1392     -1.4180
H                2.6155      0.4336     -1.4629
H               -2.4996     -0.8863      2.1505
H               -3.2237     -1.6330      0.6941
H               -3.3052      0.1399      0.9252
H                0.9244     -1.9766     -0.0958
H               -0.5493     -2.9666      0.1304
H                0.2120     -2.1610      1.5356
H               -0.3076     -0.3679     -2.1559
H               -1.8306      0.5343     -1.8917
H               -1.8624     -1.2480     -2.0514
H                0.9467      1.9486     -2.0774
H               -0.5730      2.8394     -1.7606
H               -0.5730      1.0498     -1.7844
H                1.2727      1.0652      2.4458
H               -0.2519      0.1968      2.7992
H               -0.2519      1.9803      2.6492
30
M6
C                0.0251      1.9279     -1.5212
C                0.3118      1.9179     -0.0174
C               -0.0887      0.9269      0.7735
H                0.8052      2.7932      0.3667
Si              -1.0674     -0.5654      0.1770
C                0.1738      1.0630      2.2757
C               -0.0166     -2.0737      0.5033
C               -1.2526     -0.4161     -1.6748
C               -2.7063     -0.7429      1.0534
C                2.6203     -0.5054      0.3786
O                2.7074     -0.4925      1.4852
C                2.5803     -0.5660     -1.0696
H                1.6446     -1.0225     -1.3766
H                3.4190     -1.1642     -1.4166
H                2.6457      0.4426     -1.4648
H               -2.5343     -0.8606      2.1294
H               -3.2326     -1.6241      0.6690
H               -3.3141      0.1518      0.8763
H                0.9284     -1.9862     -0.0449
H               -0.5510     -2.9704      0.1693
H                0.1896     -2.1500      1.5770
H               -0.2608     -0.3988     -2.1409
H               -1.7855      0.5109     -1.9152
H               -1.8202     -1.2730     -2.0554
H                1.2545      1.0795      2.4577
H               -0.2725      0.2123      2.8031
H               -0.2725      1.9947      2.6417
H                0.9717      1.9315     -2.0736
H               -0.5508      2.8245     -1.7774
H               -0.5508      1.0348     -1.7893
30
M7
C                0.0440      1.9177     -1.5248
C                0.3184      1.9148     -0.0186
C               -0.0898      0.9282      0.7741
H                0.8092      2.7916      0.3652
Si              -1.0639     -0.5677      0.1787
C                0.1617      1.0715      2.2775
C               -0.0206     -2.0748      0.5335
C               -1.2199     -0.4348     -1.6770
C               -2.7168     -0.7328      1.0310
C                2.5971     -0.4975      0.3765
O                2.6842     -0.4882      1.4833
C                2.5613     -0.5563     -1.0721
H                1.6127     -0.9810     -1.3843
H                3.3813     -1.1820     -1.4151
H                2.6628      0.4496     -1.4667
H               -2.5620     -0.8398      2.1107
H               -3.2390     -1.6168      0.6474
H               -3.3197      0.1613      0.8352
H                0.9318     -1.9943     -0.0028
H               -0.5523     -2.9737      0.2010
H                0.1711     -2.1411      1.6106
H               -0.2210     -0.4245     -2.1278
H               -1.7463      0.4916     -1.9340
H               -1.7841     -1.2934     -2.0586
H                0.9951      1.9187     -2.0694
H               -0.5298      2.8130     -1.7899
H               -0.5298      1.0233     -1.7933
H                1.2410      1.0896      2.4673
H               -0.2879      0.2229      2.8057
H               -0.2879      2.0046      2.6358
30
M8
C                0.0621      1.9092     -1.5272
C                0.3260      1.9114     -0.0191
C               -0.0890      0.9283      0.7745
H                0.8150      2.7891      0.3651
Si              -1.0602     -0.5701      0.1797
C                0.1529      1.0772      2.2789
C               -0.0230     -2.0762      0.5559
C               -1.1940     -0.4493     -1.6786
C               -2.7233     -0.7247      1.0140
C                2.5724     -0.4889      0.3750
O                2.6608     -0.4826      1.4818
C                2.5401     -0.5472     -1.0739
H                1.5824     -0.9471     -1.3903
H                3.3451     -1.1943     -1.4132
H                2.6701      0.4552     -1.4686
H               -2.5813     -0.8235      2.0962
H               -3.2431     -1.6104      0.6313
H               -3.3217      0.1692      0.8042
H                0.9350     -2.0011      0.0286
H               -0.5527     -2.9767      0.2245
H                0.1577     -2.1351      1.6353
H               -0.1897     -0.4446     -2.1176
H               -1.7148      0.4766     -1.9479
H               -1.7558     -1.3091     -2.0610
H                1.2310      1.0966      2.4754
H               -0.2995      0.2302      2.8073
H               -0.2995      2.0113      2.6310
H                1.0170      1.9083     -2.0652
H               -0.5098      2.8036     -1.7994
H               -0.5098      1.0139     -1.7967
30
M9
C                0.0845      1.8928     -1.5368
C                0.3307      1.9096     -0.0258
C               -0.0923      0.9335      0.7723
H                0.8139      2.7916      0.3557
Si              -1.0542     -0.5735      0.1831
C                0.1331      1.0968      2.2778
C               -0.0206     -2.0734      0.5924
C               -1.1604     -0.4756     -1.6783
C               -2.7293     -0.7183      0.9947
C                2.5455     -0.4784      0.3728
O                2.6362     -0.4749      1.4794
C                2.5160     -0.5370     -1.0764
H                1.5517     -0.9170     -1.3964
H                3.3086     -1.2008     -1.4124
H                2.6686      0.4622     -1.4714
H               -2.6032     -0.8029      2.0802
H               -3.2430     -1.6094      0.6161
H               -3.3251      0.1723      0.7645
H                0.9443     -2.0038      0.0774
H               -0.5448     -2.9787      0.2653
H                0.1454     -2.1184      1.6748
H               -0.1498     -0.4756     -2.1024
H               -1.6777      0.4467     -1.9668
H               -1.7162     -1.3403     -2.0586
H                1.2089      1.1193      2.4858
H               -0.3242      0.2543      2.8091
H               -0.3242      2.0336      2.6161
H                1.0456      1.8869     -2.0635
H               -0.4842      2.7845     -1.8242
H               -0.4842      0.9949     -1.8043
30
M10
C                0.0941      1.8983     -1.5301
C                0.3438      1.9047     -0.0196
C               -0.0820      0.9257      0.7736
H                0.8317      2.7821      0.3664
Si              -1.0528     -0.5747      0.1804
C                0.1481      1.0794      2.2794
C               -0.0262     -2.0808      0.5846
C               -1.1584     -0.4698     -1.6806
C               -2.7283     -0.7116      0.9925
C                2.5214     -0.4698      0.3733
O                2.6154     -0.4690      1.4799
C                2.4944     -0.5293     -1.0762
H                1.5251     -0.8924     -1.3994
H                3.2763     -1.2075     -1.4087
H                2.6666      0.4663     -1.4717
H               -2.6023     -0.7997      2.0777
H               -3.2474     -1.5987      0.6119
H               -3.3189      0.1831      0.7647
H                0.9387     -2.0144      0.0689
H               -0.5550     -2.9826      0.2553
H                0.1406     -2.1297      1.6667
H               -0.1478     -0.4739     -2.1047
H               -1.6704      0.4564     -1.9658
H               -1.7190     -1.3301     -2.0639
H                1.2246      1.1003      2.4842
H               -0.3077      0.2336      2.8068
H               -0.3077      2.0142      2.6251
H                1.0540      1.8960     -2.0590
H               -0.4752      2.7920     -1.8100
H               -0.4752      1.0022     -1.8025
30
M11
C                0.1078      1.8956     -1.5309
C                0.3534      1.9013     -0.0198
C               -0.0763      0.9230      0.7724
H                0.8417      2.7779      0.3677
Si              -1.0492     -0.5771      0.1804
C                0.1510      1.0766      2.2786
C               -0.0272     -2.0841      0.5930
C               -1.1472     -0.4773     -1.6814
C               -2.7281     -0.7053      0.9870
C                2.4958     -0.4597      0.3732
O                2.5939     -0.4618      1.4795
C                2.4710     -0.5206     -1.0766
H                1.4976     -0.8691     -1.4029
H                3.2435     -1.2110     -1.4058
H                2.6602      0.4717     -1.4729
H               -2.6062     -0.7896      2.0729
H               -3.2488     -1.5920      0.6078
H               -3.3148      0.1906      0.7537
H                0.9395     -2.0215      0.0804
H               -0.5569     -2.9858      0.2649
H                0.1357     -2.1298      1.6758
H               -0.1349     -0.4855     -2.1015
H               -1.6556      0.4493     -1.9713
H               -1.7086     -1.3372     -2.0643
H                1.2271      1.0977      2.4854
H               -0.3057      0.2308      2.8052
H               -0.3057      2.0113      2.6235
H                1.0692      1.8936     -2.0573
H               -0.4607      2.7894     -1.8121
H               -0.4607      0.9996     -1.8053
30
M12
C                0.1203      1.8940     -1.5316
C                0.3631      1.8979     -0.0200
C               -0.0693      0.9194      0.7706
H                0.8521      2.7734      0.3695
Si              -1.0459     -0.5796      0.1800
C                0.1569      1.0719      2.2771
C               -0.0289     -2.0881      0.5995
C               -1.1387     -0.4840     -1.6823
C               -2.7268     -0.6982      0.9837
C                2.4701     -0.4495      0.3731
O                2.5732     -0.4546      1.4793
C                2.4476     -0.5120     -1.0769
H                1.4711     -0.8479     -1.4062
H                3.2117     -1.2134     -1.4025
H                2.6519      0.4767     -1.4741
H               -2.6074     -0.7795      2.0701
H               -3.2506     -1.5839      0.6064
H               -3.3094      0.1994      0.7464
H                0.9392     -2.0295      0.0892
H               -0.5602     -2.9893      0.2728
H                0.1312     -2.1310      1.6829
H               -0.1254     -0.4965     -2.0997
H               -1.6433      0.4436     -1.9758
H               -1.7019     -1.3430     -2.0646
H                1.0825      1.8927     -2.0562
H               -0.4478      2.7882     -1.8126
H               -0.4478      0.9984     -1.8081
H                1.2328      1.0929      2.4847
H               -0.3002      0.2256      2.8027
H               -0.3002      2.0063      2.6224
30
M13
C                0.1310      1.8948     -1.5320
C                0.3731      1.8948     -0.0202
C               -0.0608      0.9150      0.7682
H                0.8631      2.7687      0.3714
Si              -1.0425     -0.5822      0.1796
C                0.1662      1.0648      2.2749
C               -0.0316     -2.0932      0.6044
C               -1.1327     -0.4902     -1.6830
C               -2.7248     -0.6899      0.9821
C                2.4445     -0.4389      0.3735
O                2.5533     -0.4474      1.4792
C                2.4245     -0.5036     -1.0770
H                1.4456     -0.8281     -1.4095
H                3.1813     -1.2147     -1.3986
H                2.6427      0.4817     -1.4753
H               -2.6068     -0.7685      2.0689
H               -3.2525     -1.5742      0.6071
H               -3.3026      0.2098      0.7413
H                0.9376     -2.0394      0.0954
H               -0.5655     -2.9934      0.2791
H                0.1268     -2.1340      1.6882
H               -0.1189     -0.5073     -2.0991
H               -1.6335      0.4386     -1.9791
H               -1.6986     -1.3480     -2.0642
H                1.2423      1.0854      2.4820
H               -0.2906      0.2176      2.7992
H               -0.2906      1.9986      2.6221
H                1.0935      1.8948     -2.0561
H               -0.4369      2.7896     -1.8110
H               -0.4369      0.9999     -1.8110
30
M14
C                0.1403      1.8963     -1.5324
C                0.3829      1.8916     -0.0207
C               -0.0510      0.9095      0.7652
H                0.8739      2.7638      0.3735
Si              -1.0393     -0.5853      0.1788
C                0.1781      1.0558      2.2719
C               -0.0352     -2.0994      0.6088
C               -1.1279     -0.4966     -1.6840
C               -2.7222     -0.6793      0.9818
C                2.4189     -0.4283      0.3738
O                2.5344     -0.4408      1.4792
C                2.4016     -0.4956     -1.0770
H                1.4211     -0.8098     -1.4131
H                3.1518     -1.2159     -1.3941
H                2.6328      0.4862     -1.4763
H               -2.6046     -0.7548      2.0688
H               -3.2557     -1.5615      0.6099
H               -3.2942      0.2233      0.7380
H                0.9348     -2.0509      0.1008
H               -0.5725     -2.9981      0.2853
H                0.1217     -2.1379      1.6929
H               -0.1139     -0.5189     -2.0994
H               -1.6244      0.4338     -1.9822
H               -1.6972     -1.3526     -2.0638
H                1.2545      1.0758      2.4775
H               -0.2780      0.2075      2.7948
H               -0.2780      1.9889      2.6219
H                1.1027      1.8980     -2.0568
H               -0.4277      2.7921     -1.8085
H               -0.4277      1.0023     -1.8140
30
M15
C                0.1478      1.8995     -1.5324
C                0.3927      1.8889     -0.0212
C               -0.0395      0.9033      0.7617
H                0.8844      2.7593      0.3758
Si              -1.0360     -0.5883      0.1778
C                0.1934      1.0447      2.2683
C               -0.0407     -2.1068      0.6128
C               -1.1243     -0.5026     -1.6851
C               -2.7191     -0.6665      0.9820
C                2.3932     -0.4172      0.3743
O                2.5164     -0.4342      1.4792
C                2.3797     -0.4877     -1.0770
H                1.3981     -0.7925     -1.4175
H                3.1239     -1.2164     -1.3886
H                2.6235      0.4904     -1.4776
H               -2.6015     -0.7389      2.0693
H               -3.2595     -1.5460      0.6136
H               -3.2844      0.2395      0.7352
H                0.9300     -2.0651      0.1056
H               -0.5828     -3.0034      0.2910
H                0.1148     -2.1435      1.6971
H               -0.1105     -0.5309     -2.1006
H               -1.6162      0.4298     -1.9850
H               -1.6981     -1.3564     -2.0633
H                1.2703      1.0638      2.4712
H               -0.2616      0.1949      2.7897
H               -0.2616      1.9768      2.6224
H                1.1094      1.9032     -2.0583
H               -0.4206      2.7964     -1.8041
H               -0.4206      1.0066     -1.8168
30
M16
C                0.1539      1.9035     -1.5325
C                0.4020      1.8863     -0.0218
C               -0.0265      0.8960      0.7577
H                0.8939      2.7552      0.3784
Si              -1.0327     -0.5915      0.1769
C                0.2114      1.0321      2.2639
C               -0.0483     -2.1159      0.6163
C               -1.1221     -0.5088     -1.6862
C               -2.7154     -0.6508      0.9835
C                2.3672     -0.4058      0.3752
O                2.4997     -0.4283      1.4793
C                2.3587     -0.4804     -1.0767
H                1.3769     -0.7768     -1.4226
H                3.0979     -1.2172     -1.3814
H                2.6147      0.4938     -1.4788
H               -2.5970     -0.7198      2.0709
H               -3.2644     -1.5268      0.6195
H               -3.2726      0.2593      0.7336
H                0.9230     -2.0821      0.1097
H               -0.5964     -3.0095      0.2964
H                0.1062     -2.1509      1.7008
H               -0.1089     -0.5437     -2.1025
H               -1.6088      0.4259     -1.9874
H               -1.7012     -1.3599     -2.0623
H                1.2889      1.0501      2.4635
H               -0.2422      0.1805      2.7838
H               -0.2422      1.9630      2.6228
H                1.1143      1.9095     -2.0605
H               -0.4152      2.8015     -1.7991
H               -0.4152      1.0118     -1.8194
30
M17
C                0.1587      1.9078     -1.5325
C                0.4109      1.8836     -0.0226
C               -0.0117      0.8874      0.7532
H                0.9019      2.7517      0.3807
Si              -1.0293     -0.5952      0.1757
C                0.2314      1.0179      2.2591
C               -0.0580     -2.1267      0.6194
C               -1.1206     -0.5143     -1.6873
C               -2.7110     -0.6317      0.9857
C                2.3407     -0.3940      0.3759
O                2.4845     -0.4234      1.4790
C                2.3392     -0.4740     -1.0764
H                1.3582     -0.7633     -1.4292
H                3.0746     -1.2182     -1.3722
H                2.6073      0.4961     -1.4806
H               -2.5914     -0.6967      2.0732
H               -3.2705     -1.5032      0.6270
H               -3.2585      0.2834      0.7324
H                0.9139     -2.1023      0.1133
H               -0.6133     -3.0164      0.3013
H                0.0957     -2.1604      1.7040
H               -0.1082     -0.5566     -2.1049
H               -1.6015      0.4232     -1.9891
H               -1.7059     -1.3620     -2.0615
H                1.1178      1.9163     -2.0630
H               -0.4110      2.8069     -1.7934
H               -0.4110      1.0174     -1.8221
H                1.3096      1.0349      2.4550
H               -0.2207      0.1646      2.7775
H               -0.2207      1.9477      2.6229
30
M18
C                0.1630      1.9114     -1.5326
C                0.4189      1.8811     -0.0235
C                0.0047      0.8777      0.7484
H                0.9069      2.7492      0.3831
Si              -1.0257     -0.5990      0.1744
C                0.2526      1.0034      2.2540
C               -0.0704     -2.1394      0.6219
C               -1.1203     -0.5192     -1.6885
C               -2.7057     -0.6093      0.9888
C                2.3133     -0.3815      0.3768
O                2.4712     -0.4197      1.4784
C                2.3215     -0.4685     -1.0761
H                1.3425     -0.7518     -1.4380
H                3.0542     -1.2201     -1.3600
H                2.6021      0.4969     -1.4824
H                0.9019     -2.1260      0.1164
H               -0.6346     -3.0241      0.3054
H                0.0823     -2.1723      1.7067
H               -2.5842     -0.6700      2.0763
H               -3.2773     -1.4754      0.6361
H               -3.2419      0.3115      0.7320
H               -0.1090     -0.5694     -2.1081
H               -1.5947      0.4215     -1.9903
H               -1.7125     -1.3630     -2.0607
H                1.3314      1.0195      2.4465
H               -0.1981      0.1486      2.7711
H               -0.1981      1.9322      2.6221
H                1.1207      1.9221     -2.0655
H               -0.4075      2.8116     -1.7884
H               -0.4075      1.0222     -1.8244
30
M19
C                0.1673      1.9138     -1.5332
C                0.4261      1.8784     -0.0246
C                0.0227      0.8667      0.7435
H                0.9088      2.7479      0.3854
Si              -1.0220     -0.6033      0.1730
C                0.2735      0.9890      2.2488
C               -0.0852     -2.1540      0.6241
C               -1.1203     -0.5232     -1.6897
C               -2.6993     -0.5832      0.9927
C                2.2852     -0.3686      0.3779
O                2.4601     -0.4175      1.4773
C                2.3060     -0.4644     -1.0755
H                1.3305     -0.7435     -1.4485
H                3.0376     -1.2226     -1.3444
H                2.5992      0.4960     -1.4845
H               -2.5751     -0.6392      2.0802
H               -3.2851     -1.4427      0.6472
H               -3.2222      0.3440      0.7320
H                0.8876     -2.1531      0.1191
H               -0.6596     -3.0326      0.3089
H                0.0665     -2.1866      1.7090
H               -0.1105     -0.5816     -2.1117
H               -1.5879      0.4213     -1.9906
H               -1.7203     -1.3622     -2.0603
H                1.3527      1.0045      2.4393
H               -0.1763      0.1332      2.7649
H               -0.1763      1.9170      2.6199
H                1.1239      1.9264     -2.0678
H               -0.4037      2.8149     -1.7848
H               -0.4037      1.0256     -1.8268
30
M20
C                0.1722      1.9145     -1.5341
C                0.4322      1.8758     -0.0259
C                0.0419      0.8548      0.7383
H                0.9067      2.7481      0.3875
Si              -1.0183     -0.6077      0.1714
C                0.2937      0.9754      2.2437
C               -0.1020     -2.1697      0.6255
C               -1.1213     -0.5259     -1.6910
C               -2.6918     -0.5548      0.9974
C                2.2562     -0.3552      0.3789
O                2.4514     -0.4170      1.4755
C                2.2929     -0.4617     -1.0748
H                1.3223     -0.7379     -1.4609
H                3.0245     -1.2259     -1.3261
H                2.5986      0.4935     -1.4866
H               -2.5642     -0.6060      2.0848
H               -3.2930     -1.4066      0.6596
H               -3.2004      0.3793      0.7328
H                0.8709     -2.1823      0.1210
H               -0.6877     -3.0412      0.3115
H                0.0488     -2.2025      1.7106
H               -0.1133     -0.5929     -2.1159
H               -1.5816      0.4227     -1.9901
H               -1.7296     -1.3595     -2.0602
H                1.3730      0.9906      2.4335
H               -0.1559      0.1190      2.7591
H               -0.1559      1.9030      2.6161
H                1.1285      1.9282     -2.0694
H               -0.3990      2.8160     -1.7834
H               -0.3990      1.0269     -1.8293
30
M21
C                0.1784      1.9130     -1.5358
C                0.4370      1.8731     -0.0273
C                0.0619      0.8421      0.7332
H                0.9006      2.7496      0.3897
Si              -1.0145     -0.6125      0.1698
C                0.3116      0.9632      2.2388
C               -0.1203     -2.1865      0.6266
C               -1.1231     -0.5276     -1.6921
C               -2.6829     -0.5245      1.0030
C                2.2265     -0.3418      0.3802
O                2.4447     -0.4180      1.4729
C                2.2821     -0.4604     -1.0738
H                1.3176     -0.7353     -1.4746
H                3.0148     -1.2298     -1.3052
H                2.6002      0.4895     -1.4883
H               -2.5513     -0.5707      2.0901
H               -3.3007     -1.3677      0.6736
H               -3.1762      0.4167      0.7345
H                0.8525     -2.2134      0.1227
H               -0.7180     -3.0502      0.3136
H                0.0294     -2.2198      1.7119
H               -0.1171     -0.6030     -2.1205
H               -1.5760      0.4254     -1.9886
H               -1.7399     -1.3554     -2.0602
H                1.3906      0.9786      2.4301
H               -0.1386      0.1069      2.7538
H               -0.1386      1.8909      2.6103
H                1.1352      1.9271     -2.0702
H               -0.3925      2.8147     -1.7849
H               -0.3925      1.0256     -1.8322
30
M22
C                0.1860      1.9096     -1.5381
C                0.4406      1.8705     -0.0289
C                0.0825      0.8288      0.7280
H                0.8901      2.7524      0.3917
Si              -1.0110     -0.6175      0.1680
C                0.3271      0.9523      2.2343
C               -0.1396     -2.2035      0.6273
C               -1.1253     -0.5282     -1.6934
C               -2.6732     -0.4932      1.0089
C                2.1964     -0.3285      0.3814
O                2.4397     -0.4204      1.4695
C                2.2732     -0.4604     -1.0725
H                1.3157     -0.7349     -1.4888
H                3.0074     -1.2340     -1.2830
H                2.6032      0.4843     -1.4893
H               -2.5369     -0.5348      2.0956
H               -3.3082     -1.3269      0.6881
H               -3.1504      0.4552      0.7366
H                0.8330     -2.2450      0.1237
H               -0.7494     -3.0590      0.3152
H                0.0093     -2.2375      1.7126
H               -0.1216     -0.6121     -2.1255
H               -1.5704      0.4295     -1.9866
H               -1.7510     -1.3495     -2.0608
H                1.4056      0.9683      2.4291
H               -0.1245      0.0967      2.7491
H               -0.1245      1.8804      2.6028
H                1.1442      1.9234     -2.0700
H               -0.3842      2.8113     -1.7891
H               -0.3842      1.0222     -1.8355
30
M23
C                0.1957      1.9046     -1.5411
C                0.4430      1.8679     -0.0307
C                0.1037      0.8150      0.7229
H                0.8755      2.7563      0.3938
Si              -1.0077     -0.6226      0.1661
C                0.3403      0.9432      2.2301
C               -0.1594     -2.2204      0.6279
C               -1.1279     -0.5280     -1.6947
C               -2.6627     -0.4617      1.0151
C                2.1662     -0.3156      0.3828
O                2.4359     -0.4237      1.4653
C                2.2660     -0.4614     -1.0709
H                1.3161     -0.7364     -1.5031
H                3.0022     -1.2383     -1.2603
H                2.6072      0.4785     -1.4895
H               -2.5213     -0.4991      2.1012
H               -3.3150     -1.2853      0.7030
H               -3.1234      0.4938      0.7393
H                0.8126     -2.2766      0.1246
H               -0.7814     -3.0674      0.3168
H               -0.0113     -2.2550      1.7133
H               -0.1266     -0.6205     -2.1306
H               -1.5648      0.4346     -1.9841
H               -1.7628     -1.3425     -2.0617
H                1.1564      1.9174     -2.0684
H               -0.3732      2.8059     -1.7964
H               -0.3732      1.0167     -1.8399
H                1.4176      0.9602      2.4306
H               -0.1137      0.0889      2.7451
H               -0.1137      1.8722      2.5934
30
M24
C                0.2073      1.8981     -1.5449
C                0.4442      1.8652     -0.0327
C                0.1256      0.8008      0.7177
H                0.8567      2.7612      0.3960
Si              -1.0046     -0.6279      0.1641
C                0.3506      0.9350      2.2261
C               -0.1791     -2.2368      0.6284
C               -1.1309     -0.5273     -1.6959
C               -2.6513     -0.4304      1.0215
C                2.1359     -0.3035      0.3841
O                2.4330     -0.4280      1.4605
C                2.2599     -0.4633     -1.0690
H                1.3182     -0.7394     -1.5169
H                2.9981     -1.2426     -1.2378
H                2.6115      0.4722     -1.4889
H               -2.5043     -0.4641      2.1071
H               -3.3210     -1.2433      0.7181
H               -3.0953      0.5320      0.7427
H                0.7920     -2.3076      0.1253
H               -0.8131     -3.0754      0.3187
H               -0.0315     -2.2718      1.7139
H               -0.1322     -0.6286     -2.1359
H               -1.5593      0.4404     -1.9812
H               -1.7753     -1.3345     -2.0625
H                1.4264      0.9536      2.4348
H               -0.1068      0.0824      2.7410
H               -0.1068      1.8651      2.5824
H                1.1717      1.9094     -2.0656
H               -0.3596      2.7989     -1.8064
H               -0.3596      1.0095     -1.8453
30
M25
C                0.2216      1.8904     -1.5492
C                0.4442      1.8626     -0.0347
C                0.1479      0.7862      0.7126
H                0.8332      2.7667      0.3985
Si              -1.0020     -0.6333      0.1623
C                0.3583      0.9281      2.2224
C               -0.1983     -2.2525      0.6292
C               -1.1343     -0.5261     -1.6969
C               -2.6396     -0.3996      1.0279
C                2.1057     -0.2922      0.3858
O                2.4305     -0.4329      1.4554
C                2.2547     -0.4658     -1.0666
H                1.3212     -0.7434     -1.5300
H                2.9948     -1.2467     -1.2159
H                2.6159      0.4656     -1.4874
H               -2.4870     -0.4299      2.1128
H               -3.3264     -1.2012      0.7331
H               -3.0668      0.5696      0.7461
H                0.7715     -2.3375      0.1257
H               -0.8438     -3.0830      0.3213
H               -0.0507     -2.2875      1.7146
H               -0.1384     -0.6365     -2.1410
H               -1.5537      0.4467     -1.9778
H               -1.7884     -1.3255     -2.0633
H                1.4320      0.9486      2.4413
H               -0.1033      0.0776      2.7370
H               -0.1033      1.8595      2.5697
H                1.1908      1.8998     -2.0608
H               -0.3427      2.7904     -1.8191
H               -0.3427      1.0009     -1.8519
30
M26
C                0.2389      1.8815     -1.5541
C                0.4429      1.8600     -0.0369
C                0.1707      0.7715      0.7075
H                0.8048      2.7733      0.4011
Si              -1.0000     -0.6386      0.1603
C                0.3631      0.9221      2.2188
C               -0.2170     -2.2670      0.6303
C               -1.1379     -0.5246     -1.6981
C               -2.6277     -0.3697      1.0343
C                2.0756     -0.2818      0.3874
O                2.4280     -0.4382      1.4498
C                2.2499     -0.4687     -1.0640
H                1.3248     -0.7482     -1.5423
H                2.9917     -1.2504     -1.1950
H                2.6200      0.4590     -1.4854
H                0.7512     -2.3658      0.1263
H               -0.8736     -3.0897      0.3247
H               -0.0691     -2.3015      1.7157
H               -2.4692     -0.3975      2.1184
H               -3.3312     -1.1596      0.7476
H               -3.0382      0.6060      0.7500
H               -0.1449     -0.6446     -2.1462
H               -1.5477      0.4536     -1.9747
H               -1.8020     -1.3158     -2.0644
H                1.4341      0.9452      2.4502
H               -0.1036      0.0741      2.7328
H               -0.1036      1.8550      2.5553
H                1.2143      1.8886     -2.0538
H               -0.3218      2.7805     -1.8347
H               -0.3218      0.9909     -1.8600
30
M27
C                0.2597      1.8721     -1.5595
C                0.4403      1.8575     -0.0393
C                0.1939      0.7569      0.7024
H                0.7706      2.7801      0.4036
Si              -0.9987     -0.6439      0.1583
C                0.3651      0.9166      2.2154
C               -0.2348     -2.2804      0.6318
C               -1.1420     -0.5229     -1.6992
C               -2.6159     -0.3406      1.0404
C                2.0456     -0.2722      0.3889
O                2.4254     -0.4436      1.4439
C                2.2452     -0.4718     -1.0612
H                1.3285     -0.7533     -1.5539
H                2.9887     -1.2539     -1.1754
H                2.6234      0.4525     -1.4832
H               -2.4517     -0.3663      2.1237
H               -3.3357     -1.1187      0.7615
H               -3.0099      0.6411      0.7538
H                0.7316     -2.3922      0.1269
H               -0.9015     -3.0959      0.3292
H               -0.0860     -2.3137      1.7171
H               -0.1521     -0.6528     -2.1513
H               -1.5418      0.4606     -1.9715
H               -1.8164     -1.3055     -2.0653
H                1.4328      0.9426      2.4615
H               -0.1074      0.0708      2.7278
H               -0.1074      1.8507      2.5400
H                1.2427      1.8768     -2.0442
H               -0.2964      2.7699     -1.8527
H               -0.2964      0.9802     -1.8700
30
M28
C                0.2845      1.8619     -1.5651
C                0.4366      1.8549     -0.0417
C                0.2176      0.7423      0.6974
H                0.7303      2.7875      0.4064
Si              -0.9981     -0.6491      0.1563
C                0.3642      0.9117      2.2119
C               -0.2514     -2.2922      0.6339
C               -1.1465     -0.5213     -1.7004
C               -2.6045     -0.3129      1.0464
C                2.0160     -0.2637      0.3905
O                2.4226     -0.4493      1.4379
C                2.2405     -0.4751     -1.0581
H                1.3322     -0.7589     -1.5646
H                2.9855     -1.2570     -1.1569
H                2.6264      0.4460     -1.4806
H               -2.4344     -0.3371      2.1288
H               -3.3398     -1.0789      0.7749
H               -2.9823      0.6747      0.7579
H                0.7129     -2.4162      0.1279
H               -0.9275     -3.1014      0.3350
H               -0.1012     -2.3237      1.7191
H               -0.1598     -0.6616     -2.1563
H               -1.5356      0.4676     -1.9686
H               -1.8313     -1.2949     -2.0663
H                1.4277      0.9411      2.4751
H               -0.1151      0.0682      2.7219
H               -0.1151      1.8469      2.5230
H                1.2764      1.8640     -2.0313
H               -0.2659      2.7582     -1.8732
H               -0.2659      0.9684     -1.8814
30
M29
C                0.3137      1.8520     -1.5707
C                0.4316      1.8522     -0.0443
C                0.2415      0.7280      0.6925
H                0.6832      2.7947      0.4088
Si              -0.9984     -0.6541      0.1543
C                0.3606      0.9067      2.2084
C               -0.2665     -2.3026      0.6365
C               -1.1514     -0.5200     -1.7015
C               -2.5937     -0.2866      1.0520
C                1.9867     -0.2561      0.3919
O                2.4193     -0.4551      1.4319
C                2.2356     -0.4783     -1.0550
H                1.3355     -0.7646     -1.5746
H                2.9820     -1.2597     -1.1400
H                2.6286      0.4396     -1.4782
H                0.6955     -2.4377      0.1290
H               -0.9509     -3.1064      0.3422
H               -0.1143     -2.3314      1.7215
H               -2.4181     -0.3100      2.1336
H               -3.3439     -1.0405      0.7873
H               -2.9557      0.7064      0.7620
H               -0.1679     -0.6711     -2.1610
H               -1.5292      0.4742     -1.9661
H               -1.8467     -1.2842     -2.0670
H                1.4192      0.9400      2.4902
H               -0.1260      0.0654      2.7148
H               -0.1260      1.8428      2.5053
H                1.3158      1.8519     -2.0145
H               -0.2295      2.7468     -1.8954
H               -0.2295      0.9570     -1.8950
30
M30
C                0.3479      1.8423     -1.5760
C                0.4250      1.8494     -0.0470
C                0.2653      0.7145      0.6879
H                0.6282      2.8014      0.4109
Si              -1.0000     -0.6588      0.1522
C                0.3539      0.9014      2.2049
C               -0.2799     -2.3108      0.6401
C               -1.1569     -0.5188     -1.7029
C               -2.5840     -0.2616      1.0572
C                1.9576     -0.2493      0.3931
O                2.4151     -0.4607      1.4260
C                2.2300     -0.4813     -1.0517
H                1.3380     -0.7702     -1.5840
H                2.9777     -1.2621     -1.1243
H                2.6296      0.4334     -1.4761
H                0.6797     -2.4558      0.1308
H               -0.9714     -3.1104      0.3510
H               -0.1252     -2.3359      1.7248
H               -2.4030     -0.2847      2.1379
H               -3.3482     -1.0035      0.7988
H               -2.9306      0.7365      0.7661
H               -0.1768     -0.6813     -2.1657
H               -1.5232      0.4806     -1.9642
H               -1.8629     -1.2736     -2.0678
H                1.3384      1.3060      2.4662
H                0.2129     -0.0656      2.7010
H               -0.4262      1.5977      2.5333
H                1.3615      1.8403     -1.9930
H               -0.1865      2.7356     -1.9190
H               -0.1865      0.9458     -1.9107
30
M31
C                0.4311      1.8273     -1.5839
C                0.4079      1.8425     -0.0532
C                0.3120      0.6898      0.6787
H                0.4947      2.8092      0.4116
Si              -1.0070     -0.6675      0.1474
C                0.3329      0.8878      2.1967
C               -0.3005     -2.3212      0.6494
C               -1.1700     -0.5182     -1.7065
C               -2.5685     -0.2164      1.0661
C                1.9009     -0.2382      0.3945
O                2.4044     -0.4722      1.4141
C                2.2169     -0.4870     -1.0458
H                1.3402     -0.7813     -1.6015
H                2.9664     -1.2664     -1.0968
H                2.6290      0.4212     -1.4735
H                0.6544     -2.4816      0.1358
H               -1.0018     -3.1170      0.3736
H               -0.1392     -2.3357      1.7333
H               -2.3775     -0.2404      2.1450
H               -3.3584     -0.9349      0.8188
H               -2.8864      0.7909      0.7736
H               -0.1968     -0.7042     -2.1749
H               -1.5120      0.4910     -1.9630
H               -1.8969     -1.2536     -2.0697
H                1.2726      1.3699      2.4894
H                0.2515     -0.0858      2.6933
H               -0.5107      1.5212      2.4941
H                1.4699      1.8238     -1.9335
H               -0.0799      2.7184     -1.9659
H               -0.0799      0.9287     -1.9481
30
M32
C                0.4796      1.8231     -1.5854
C                0.3974      1.8384     -0.0567
C                0.3345      0.6790      0.6742
H                0.4163      2.8084      0.4091
Si              -1.0126     -0.6715      0.1445
C                0.3189      0.8789      2.1920
C               -0.3072     -2.3231      0.6550
C               -1.1776     -0.5189     -1.7089
C               -2.5629     -0.1961      1.0697
C                1.8737     -0.2336      0.3945
O                2.3979     -0.4781      1.4081
C                2.2092     -0.4895     -1.0434
H                1.3398     -0.7866     -1.6098
H                2.9594     -1.2683     -1.0848
H                2.6272      0.4151     -1.4732
H               -2.3672     -0.2211      2.1478
H               -3.3644     -0.9033      0.8274
H               -2.8673      0.8154      0.7771
H                0.6454     -2.4887      0.1390
H               -1.0110     -3.1194      0.3873
H               -0.1420     -2.3306      1.7385
H               -0.2078     -0.7169     -2.1796
H               -1.5073      0.4947     -1.9641
H               -1.9145     -1.2448     -2.0711
H                1.2327      1.3990      2.5014
H                0.2679     -0.0968      2.6886
H               -0.5551      1.4778      2.4727
H                1.5311      1.8200     -1.8947
H               -0.0167      2.7141     -1.9868
H               -0.0167      0.9244     -1.9690
30
M33
C                0.5320      1.8224     -1.5847
C                0.3855      1.8332     -0.0607
C                0.3563      0.6694      0.6695
H                0.3307      2.8027      0.4039
Si              -1.0195     -0.6754      0.1413
C                0.3028      0.8678      2.1866
C               -0.3116     -2.3228      0.6615
C               -1.1860     -0.5207     -1.7118
C               -2.5589     -0.1771      1.0729
C                1.8476     -0.2298      0.3939
O                2.3905     -0.4844      1.4020
C                2.2008     -0.4922     -1.0414
H                1.3383     -0.7920     -1.6181
H                2.9513     -1.2705     -1.0739
H                2.6245      0.4088     -1.4737
H               -2.3585     -0.2034      2.1501
H               -3.3712     -0.8735      0.8353
H               -2.8505      0.8380      0.7802
H                0.6390     -2.4921      0.1429
H               -1.0163     -3.1213      0.4026
H               -0.1420     -2.3221      1.7443
H               -0.2197     -0.7308     -2.1842
H               -1.5035      0.4970     -1.9664
H               -1.9327     -1.2373     -2.0726
H                1.1881      1.4250      2.5137
H                0.2824     -0.1095      2.6824
H               -0.6005      1.4299      2.4499
H                1.5956      1.8206     -1.8494
H                0.0527      2.7144     -2.0041
H                0.0527      0.9246     -1.9914
30
M34
C                0.5874      1.8258     -1.5811
C                0.3724      1.8273     -0.0653
C                0.3772      0.6611      0.6646
H                0.2392      2.7911      0.3951
Si              -1.0276     -0.6789      0.1374
C                0.2852      0.8545      2.1805
C               -0.3138     -2.3203      0.6685
C               -1.1952     -0.5237     -1.7156
C               -2.5559     -0.1591      1.0753
C                1.8229     -0.2263      0.3926
O                2.3825     -0.4909      1.3956
C                2.1916     -0.4946     -1.0401
H                1.3359     -0.7971     -1.6263
H                2.9423     -1.2727     -1.0640
H                2.6210      0.4026     -1.4751
H               -2.3511     -0.1868      2.1517
H               -3.3785     -0.8448      0.8422
H               -2.8353      0.8595      0.7827
H                0.6351     -2.4918      0.1475
H               -1.0177     -3.1226      0.4192
H               -0.1399     -2.3101      1.7505
H               -0.2323     -0.7461     -2.1894
H               -1.5007      0.4975     -1.9705
H               -1.9512     -1.2315     -2.0745
H                1.1398      1.4476      2.5257
H                0.2958     -0.1235      2.6750
H               -0.6458      1.3780      2.4262
H                1.6618      1.8256     -1.7977
H                0.1272      2.7203     -2.0162
H                0.1272      0.9306     -2.0145
30
M35
C                0.6445      1.8336     -1.5744
C                0.3583      1.8200     -0.0705
C                0.3973      0.6540      0.6594
H                0.1426      2.7725      0.3824
Si              -1.0365     -0.6824      0.1330
C                0.2663      0.8389      2.1735
C               -0.3134     -2.3158      0.6761
C               -1.2052     -0.5283     -1.7200
C               -2.5538     -0.1420      1.0771
C                1.8004     -0.2233      0.3908
O                2.3744     -0.4983      1.3890
C                2.1822     -0.4972     -1.0395
H                1.3327     -0.8023     -1.6344
H                2.9328     -1.2753     -1.0550
H                2.6171      0.3962     -1.4772
H               -2.3445     -0.1710      2.1526
H               -3.3861     -0.8174      0.8486
H               -2.8215      0.8797      0.7845
H                0.6340     -2.4880      0.1527
H               -1.0148     -3.1234      0.4371
H               -0.1350     -2.2949      1.7572
H               -0.2456     -0.7626     -2.1949
H               -1.4991      0.4960     -1.9761
H               -1.9698     -1.2278     -2.0767
H                1.0878      1.4665      2.5374
H                0.3082     -0.1393      2.6660
H               -0.6909      1.3218      2.4012
H                1.7279      1.8351     -1.7401
H                0.2052      2.7326     -2.0218
H                0.2052      0.9429     -2.0380
30
M36
C                0.7020      1.8464     -1.5645
C                0.3431      1.8111     -0.0766
C                0.4166      0.6478      0.6539
H                0.0429      2.7458      0.3649
Si              -1.0461     -0.6858      0.1279
C                0.2461      0.8209      2.1655
C               -0.3109     -2.3092      0.6843
C               -1.2160     -0.5349     -1.7253
C               -2.5521     -0.1253      1.0784
C                1.7807     -0.2211      0.3883
O                2.3663     -0.5070      1.3821
C                2.1729     -0.5002     -1.0395
H                1.3289     -0.8076     -1.6421
H                2.9229     -1.2787     -1.0472
H                2.6131      0.3893     -1.4802
H                0.6355     -2.4808      0.1588
H               -1.0083     -3.1234      0.4562
H               -0.1283     -2.2764      1.7645
H               -2.3381     -0.1556      2.1529
H               -3.3939     -0.7905      0.8546
H               -2.8084      0.8994      0.7858
H               -0.2599     -0.7813     -2.2010
H               -1.4988      0.4919     -1.9838
H               -1.9890     -1.2268     -2.0788
H                1.0319      1.4820      2.5485
H                0.3200     -0.1566      2.6558
H               -0.7357      1.2611      2.3744
H                1.7921      1.8491     -1.6774
H                0.2853      2.7523     -2.0194
H                0.2853      0.9631     -2.0618
30
M37
C                0.7565      1.8636     -1.5517
C                0.3268      1.8007     -0.0836
C                0.4353      0.6430      0.6483
H               -0.0582      2.7110      0.3427
Si              -1.0558     -0.6890      0.1223
C                0.2255      0.8010      2.1566
C               -0.3062     -2.3007      0.6935
C               -1.2271     -0.5438     -1.7311
C               -2.5501     -0.1083      1.0792
C                1.7652     -0.2192      0.3855
O                2.3593     -0.5172      1.3752
C                2.1644     -0.5032     -1.0402
H                1.3249     -0.8125     -1.6488
H                2.9134     -1.2825     -1.0407
H                2.6095      0.3823     -1.4840
H               -2.3313     -0.1397      2.1526
H               -3.4011     -0.7633      0.8605
H               -2.7950      0.9190      0.7861
H                0.6396     -2.4708      0.1664
H               -0.9981     -3.1225      0.4768
H               -0.1199     -2.2548      1.7726
H               -0.2744     -0.8021     -2.2075
H               -1.4996      0.4849     -1.9934
H               -2.0079     -1.2289     -2.0806
H                0.9728      1.4946      2.5588
H                0.3326     -0.1746      2.6445
H               -0.7790      1.1961      2.3463
H                1.8509      1.8662     -1.6123
H                0.3632      2.7789     -2.0086
H                0.3632      0.9908     -2.0852
30
M38
C                0.8045      1.8837     -1.5374
C                0.3096      1.7884     -0.0917
C                0.4540      0.6394      0.6431
H               -0.1566      2.6686      0.3159
Si              -1.0646     -0.6916      0.1164
C                0.2055      0.7802      2.1472
C               -0.2997     -2.2902      0.7038
C               -1.2381     -0.5549     -1.7375
C               -2.5469     -0.0903      1.0792
C                1.7557     -0.2179      0.3828
O                2.3546     -0.5296      1.3688
C                2.1584     -0.5063     -1.0412
H                1.3217     -0.8169     -1.6537
H                2.9058     -1.2870     -1.0360
H                2.6077      0.3754     -1.4885
H                0.6459     -2.4583      0.1759
H               -0.9853     -3.1203      0.4986
H               -0.1108     -2.2304      1.7818
H               -2.3235     -0.1225      2.1517
H               -3.4072     -0.7350      0.8658
H               -2.7803      0.9394      0.7854
H               -0.2889     -0.8252     -2.2141
H               -1.5010      0.4749     -2.0049
H               -2.0263     -1.2343     -2.0817
H                0.9115      1.5055      2.5677
H                0.3473     -0.1918      2.6334
H               -0.8199      1.1276      2.3172
H                1.9005      1.8845     -1.5490
H                0.4337      2.8104     -1.9901
H                0.4337      1.0245     -2.1079
30
M39
C                0.8385      1.9022     -1.5251
C                0.2917      1.7743     -0.1008
C                0.4727      0.6371      0.6392
H               -0.2467      2.6216      0.2869
Si              -1.0716     -0.6930      0.1109
C                0.1894      0.7607      2.1387
C               -0.2928     -2.2783      0.7156
C               -1.2481     -0.5679     -1.7435
C               -2.5421     -0.0705      1.0784
C                1.7537     -0.2169      0.3810
O                2.3537     -0.5445      1.3637
C                2.1565     -0.5088     -1.0420
H                1.3203     -0.8199     -1.6557
H                2.9017     -1.2914     -1.0335
H                2.6087      0.3694     -1.4933
H               -2.3145     -0.1029      2.1500
H               -3.4114     -0.7047      0.8701
H               -2.7635      0.9614      0.7829
H                0.6534     -2.4450      0.1881
H               -0.9719     -3.1163      0.5212
H               -0.1026     -2.2044      1.7924
H               -0.3025     -0.8501     -2.2204
H               -1.5023      0.4624     -2.0177
H               -2.0432     -1.2425     -2.0812
H                1.9342      1.8997     -1.4974
H                0.4864      2.8405     -1.9687
H                0.4864      1.0579     -2.1288
H                0.8526      1.5165      2.5747
H                0.3669     -0.2053      2.6249
H               -0.8542      1.0595      2.2898
30
M40
C                0.8510      1.9116     -1.5201
C                0.2739      1.7584     -0.1103
C                0.4918      0.6360      0.6379
H               -0.3209      2.5752      0.2596
Si              -1.0758     -0.6924      0.1071
C                0.1817      0.7462      2.1331
C               -0.2872     -2.2664      0.7288
C               -1.2548     -0.5803     -1.7479
C               -2.5354     -0.0485      1.0770
C                1.7597     -0.2163      0.3812
O                2.3577     -0.5612      1.3611
C                2.1604     -0.5095     -1.0419
H                1.3229     -0.8204     -1.6543
H                2.9033     -1.2941     -1.0328
H                2.6137      0.3663     -1.4967
H                0.6599     -2.4330      0.2029
H               -0.9612     -3.1105      0.5438
H               -0.0972     -2.1796      1.8047
H               -2.3051     -0.0805      2.1480
H               -3.4132     -0.6723      0.8732
H               -2.7447      0.9852      0.7790
H               -0.3125     -0.8744     -2.2243
H               -1.5006      0.4499     -2.0296
H               -2.0562     -1.2507     -2.0788
H                0.8043      1.5306      2.5784
H                0.3950     -0.2112      2.6220
H               -0.8762      0.9982      2.2692
H                1.9458      1.9061     -1.4692
H                0.5102      2.8589     -1.9534
H                0.5102      1.0796     -2.1468
30
M41
C                0.8410      1.9060     -1.5253
C                0.2570      1.7409     -0.1197
C                0.5105      0.6360      0.6400
H               -0.3755      2.5348      0.2376
Si              -1.0775     -0.6891      0.1055
C                0.1847      0.7392      2.1324
C               -0.2848     -2.2549      0.7425
C               -1.2572     -0.5895     -1.7501
C               -2.5285     -0.0254      1.0749
C                1.7713     -0.2163      0.3835
O                2.3655     -0.5777      1.3608
C                2.1699     -0.5073     -1.0404
H                1.3306     -0.8178     -1.6509
H                2.9116     -1.2932     -1.0332
H                2.6225      0.3679     -1.4968
H               -2.2975     -0.0569      2.1458
H               -3.4138     -0.6394      0.8739
H               -2.7260      1.0099      0.7741
H                0.6633     -2.4233      0.2192
H               -0.9561     -3.1027      0.5644
H               -0.0964     -2.1576      1.8178
H               -0.3178     -0.8949     -2.2251
H               -1.4947      0.4406     -2.0394
H               -2.0644     -1.2557     -2.0753
H                0.7722      1.5492      2.5794
H                0.4321     -0.2073      2.6266
H               -0.8834      0.9494      2.2594
H                1.9356      1.8994     -1.4692
H                0.5028      2.8571     -1.9520
H                0.5028      1.0796     -2.1608
30
M42
C                0.8153      1.8855     -1.5384
C                0.2413      1.7222     -0.1285
C                0.5282      0.6364      0.6446
H               -0.4146      2.5007      0.2204
Si              -1.0782     -0.6838      0.1061
C                0.1978      0.7395      2.1360
C               -0.2855     -2.2443      0.7559
C               -1.2559     -0.5945     -1.7503
C               -2.5231     -0.0025      1.0725
C                1.7840     -0.2169      0.3870
O                2.3743     -0.5928      1.3620
C                2.1828     -0.5024     -1.0378
H                1.3428     -0.8128     -1.6480
H                2.9248     -1.2879     -1.0335
H                2.6332      0.3745     -1.4929
H               -2.2933     -0.0336      2.1437
H               -3.4145     -0.6080      0.8724
H               -2.7096      1.0339      0.7688
H                0.6636     -2.4160      0.2354
H               -0.9559     -3.0939      0.5830
H               -0.0989     -2.1390      1.8307
H               -0.3188     -0.9109     -2.2226
H               -1.4846      0.4357     -2.0463
H               -2.0685     -1.2560     -2.0717
H                0.7574      1.5721      2.5775
H                0.4763     -0.1945      2.6373
H               -0.8769      0.9148      2.2608
H                1.9103      1.8799     -1.4899
H                0.4734      2.8357     -1.9643
H                0.4734      1.0578     -2.1702
