31
2
C               -0.8457     -1.4544      0.0532
C               -0.7923     -0.2005      0.5770
H               -0.4899     -2.3365      0.6122
Si               1.2654      0.2934      0.2078
C               -1.5693      0.9256     -0.0296
O               -1.9713      1.8421      0.6929
C               -1.9072      0.8489     -1.4830
H               -1.0404      0.5004     -2.0944
H               -2.2255      1.8561     -1.8532
H               -2.7591      0.1371     -1.6233
C               -0.5930     -0.0379      2.0863
C               -1.3766     -1.7386     -1.3544
C                1.8849     -1.1461      1.2225
C                1.0727      0.1190     -1.6410
C                1.0424      1.9663      1.0062
Cl               4.3310      0.9891     -0.3906
H                2.0314      0.3275     -2.1295
H                0.3184      0.8293     -1.9984
H                0.7552     -0.9023     -1.8805
H                2.9808     -1.1523      1.2167
H                1.5120     -2.0830      0.7931
H                1.5255     -1.0481      2.2532
H                1.9910      2.5145      0.9768
H                0.7285      1.8350      2.0480
H                0.2768      2.5315      0.4624
H                0.3554     -0.5012      2.3816
H               -1.4185     -0.5245      2.6183
H               -0.5733      1.0282      2.3395
H               -0.5340     -1.8774     -2.0415
H               -1.9878     -0.8938     -1.6918
H               -1.9878     -2.6481     -1.3375
31
M1
C               -0.8509     -1.4548      0.0605
C               -0.8067     -0.2031      0.5828
H               -0.4930     -2.3347      0.6212
Si               1.2942      0.3016      0.1989
C               -1.5767      0.9234     -0.0289
O               -1.9720      1.8456      0.6879
C               -1.9138      0.8419     -1.4820
H               -1.0448      0.4961     -2.0915
H               -2.2360      1.8463     -1.8550
H               -2.7618      0.1260     -1.6213
C               -0.6040     -0.0344      2.0910
C               -1.3741     -1.7430     -1.3491
C                1.8930     -1.1581      1.1970
C                1.0615      0.1464     -1.6471
C                1.0699      1.9598      1.0270
Cl               4.3222      0.9886     -0.4078
H                2.0103      0.3568     -2.1538
H                0.3022      0.8627     -1.9811
H                0.7355     -0.8714     -1.8899
H                2.9888     -1.1787      1.1928
H                1.5085     -2.0848      0.7559
H                1.5332     -1.0678      2.2283
H                2.0168      2.5112      1.0029
H                0.7610      1.8096      2.0678
H                0.3003      2.5320      0.4964
H                0.3495     -0.4882      2.3845
H               -1.4233     -0.5268      2.6270
H               -0.5930      1.0326      2.3410
H               -0.5279     -1.8826     -2.0315
H               -1.9846     -0.8997     -1.6918
H               -1.9846     -2.6532     -1.3332
31
M2
C               -0.8559     -1.4552      0.0676
C               -0.8209     -0.2057      0.5885
H               -0.4959     -2.3329      0.6300
Si               1.3233      0.3099      0.1900
C               -1.5839      0.9211     -0.0283
O               -1.9726      1.8492      0.6828
C               -1.9203      0.8349     -1.4812
H               -1.0489      0.4918     -2.0886
H               -2.2463      1.8366     -1.8568
H               -2.7643      0.1148     -1.6193
C               -0.6149     -0.0308      2.0955
C               -1.3715     -1.7476     -1.3440
C                1.9009     -1.1698      1.1711
C                1.0499      0.1744     -1.6519
C                1.0977      1.9527      1.0478
Cl               4.3135      0.9881     -0.4251
H                2.0185      0.1368     -2.1633
H                0.4853      1.0460     -2.0025
H                0.4853     -0.7390     -1.8713
H                2.9966     -1.1928      1.1864
H                1.5226     -2.0871      0.7056
H                1.5226     -1.0980      2.1972
H                2.0793      2.3849      1.2735
H                0.5407      1.8046      1.9800
H                0.5407      2.6331      0.3935
H                0.4581     -0.0051      2.3170
H               -1.0778     -0.8699      2.6273
H               -1.0778      0.9079      2.4209
H               -0.5216     -1.8879     -2.0216
H               -1.9811     -0.9057     -1.6919
H               -1.9811     -2.6583     -1.3290
31
M3
C               -0.8610     -1.4556      0.0747
C               -0.8351     -0.2085      0.5940
H               -0.4988     -2.3311      0.6388
Si               1.3523      0.3180      0.1809
C               -1.5912      0.9188     -0.0279
O               -1.9731      1.8526      0.6776
C               -1.9267      0.8277     -1.4804
H               -1.0531      0.4874     -2.0859
H               -2.2567      1.8267     -1.8588
H               -2.7669      0.1036     -1.6175
C               -0.6257     -0.0273      2.0997
C               -1.3689     -1.7522     -1.3388
C                1.9085     -1.1812      1.1446
C                1.0379      0.2027     -1.6558
C                1.1256      1.9448      1.0684
Cl               4.3049      0.9876     -0.4424
H                1.9949      0.1692     -2.1889
H                0.4671      1.0787     -1.9845
H                0.4671     -0.7076     -1.8723
H                3.0037     -1.2156      1.1667
H                1.5241     -2.0879      0.6637
H                1.5241     -1.1201      2.1692
H                2.1069      2.3733      1.3022
H                0.5684      1.7795      1.9976
H                0.5684      2.6367      0.4265
H                0.4479     -0.0009      2.3187
H               -1.0875     -0.8640      2.6361
H               -1.0875      0.9129      2.4223
H               -0.5153     -1.8934     -2.0116
H               -1.9775     -0.9120     -1.6921
H               -1.9775     -2.6636     -1.3246
31
M4
C               -0.8659     -1.4561      0.0816
C               -0.8492     -0.2112      0.5994
H               -0.5015     -2.3294      0.6474
Si               1.3814      0.3262      0.1717
C               -1.5983      0.9164     -0.0276
O               -1.9735      1.8561      0.6722
C               -1.9330      0.8206     -1.4799
H               -1.0572      0.4830     -2.0834
H               -2.2669      1.8169     -1.8610
H               -2.7693      0.0924     -1.6159
C               -0.6364     -0.0237      2.1039
C               -1.3661     -1.7567     -1.3338
C                1.9159     -1.1922      1.1174
C                1.0255      0.2312     -1.6585
C                1.1536      1.9364      1.0889
Cl               4.2964      0.9870     -0.4600
H                1.9702      0.2024     -2.2134
H                0.4486      1.1114     -1.9647
H                0.4486     -0.6759     -1.8719
H                3.0106     -1.2383      1.1461
H                1.5255     -2.0880      0.6211
H                1.5255     -1.1418      2.1403
H                2.1347      2.3610      1.3308
H                0.5963      1.7537      2.0148
H                0.5963      2.6396      0.4596
H                0.4377      0.0033      2.3204
H               -1.0972     -0.8581      2.6449
H               -1.0972      0.9180      2.4235
H               -0.5088     -1.8986     -2.0018
H               -1.9737     -0.9180     -1.6923
H               -1.9737     -2.6687     -1.3205
31
M5
C               -0.8706     -1.4565      0.0885
C               -0.8631     -0.2138      0.6048
H               -0.5041     -2.3276      0.6559
Si               1.4107      0.3344      0.1624
C               -1.6052      0.9142     -0.0273
O               -1.9738      1.8596      0.6669
C               -1.9391      0.8136     -1.4793
H               -1.0610      0.4787     -2.0809
H               -2.2769      1.8071     -1.8631
H               -2.7715      0.0812     -1.6143
C               -0.6470     -0.0202      2.1081
C               -1.3631     -1.7612     -1.3287
C                1.9230     -1.2028      1.0898
C                1.0129      0.2604     -1.6602
C                1.1820      1.9272      1.1091
Cl               4.2880      0.9865     -0.4776
H                3.0169     -1.2608      1.1248
H                1.5265     -2.0873      0.5783
H                1.5265     -1.1628      2.1107
H                1.9447      0.2370     -2.2369
H                0.4303      1.1445     -1.9432
H                0.4303     -0.6438     -1.8706
H                2.1628      2.3477      1.3591
H                0.6245      1.7273      2.0313
H                0.6245      2.6417      0.4928
H                0.4275      0.0074      2.3221
H               -1.1069     -0.8522      2.6534
H               -1.1069      0.9229      2.4248
H               -0.5022     -1.9037     -1.9919
H               -1.9698     -0.9240     -1.6925
H               -1.9698     -2.6738     -1.3164
31
M6
C               -0.8753     -1.4570      0.0952
C               -0.8770     -0.2165      0.6101
H               -0.5067     -2.3259      0.6644
Si               1.4401      0.3425      0.1531
C               -1.6121      0.9118     -0.0271
O               -1.9740      1.8631      0.6614
C               -1.9453      0.8065     -1.4788
H               -1.0649      0.4743     -2.0784
H               -2.2869      1.7972     -1.8654
H               -2.7737      0.0700     -1.6127
C               -0.6575     -0.0166      2.1120
C               -1.3601     -1.7657     -1.3239
C                1.9300     -1.2132      1.0617
C                1.0001      0.2896     -1.6605
C                1.2104      1.9174      1.1291
Cl               4.2797      0.9859     -0.4953
H                1.9182      0.2722     -2.2589
H                0.4119      1.1773     -1.9198
H                0.4119     -0.6117     -1.8676
H                3.0230     -1.2835      1.1027
H                1.5273     -2.0860      0.5351
H                1.5273     -1.1834      2.0806
H                2.1909      2.3337      1.3870
H                0.6527      1.7002      2.0472
H                0.6527      2.6429      0.5259
H                0.4175      0.0116      2.3235
H               -1.1164     -0.8462      2.6619
H               -1.1164      0.9279      2.4258
H               -0.4956     -1.9089     -1.9822
H               -1.9658     -0.9301     -1.6929
H               -1.9658     -2.6790     -1.3125
31
M7
C               -0.8800     -1.4575      0.1018
C               -0.8909     -0.2192      0.6152
H               -0.5093     -2.3242      0.6727
Si               1.4694      0.3507      0.1435
C               -1.6191      0.9095     -0.0271
O               -1.9742      1.8665      0.6557
C               -1.9514      0.7993     -1.4786
H               -1.0688      0.4699     -2.0762
H               -2.2969      1.7874     -1.8679
H               -2.7759      0.0588     -1.6114
C               -0.6679     -0.0132      2.1158
C               -1.3570     -1.7702     -1.3190
C                1.9366     -1.2229      1.0329
C                0.9872      0.3191     -1.6599
C                1.2388      1.9070      1.1488
Cl               4.2714      0.9853     -0.5132
H                1.8911      0.3083     -2.2797
H                0.3937      1.2100     -1.8950
H                0.3937     -0.5794     -1.8637
H                3.0284     -1.3057      1.0797
H                1.5278     -2.0837      0.4915
H                1.5278     -1.2030      2.0496
H                2.2191      2.3187      1.4148
H                0.6810      1.6723      2.0626
H                0.6810      2.6435      0.5592
H                0.4076      0.0155      2.3248
H               -1.1259     -0.8403      2.6702
H               -1.1259      0.9328      2.4267
H               -0.4889     -1.9140     -1.9724
H               -1.9617     -0.9362     -1.6931
H               -1.9617     -2.6842     -1.3085
31
M8
C               -0.8847     -1.4579      0.1083
C               -0.9048     -0.2220      0.6202
H               -0.5118     -2.3225      0.6809
Si               1.4988      0.3588      0.1339
C               -1.6259      0.9071     -0.0273
O               -1.9743      1.8700      0.6499
C               -1.9574      0.7922     -1.4784
H               -1.0726      0.4654     -2.0741
H               -2.3069      1.7775     -1.8704
H               -2.7781      0.0475     -1.6102
C               -0.6783     -0.0095      2.1194
C               -1.3538     -1.7747     -1.3142
C                1.9431     -1.2324      1.0037
C                0.9741      0.3488     -1.6578
C                1.2674      1.8959      1.1681
Cl               4.2632      0.9848     -0.5312
H                1.8632      0.3453     -2.2988
H                0.3756      1.2426     -1.8682
H                0.3756     -0.5472     -1.8583
H                3.0337     -1.3279      1.0559
H                1.5283     -2.0808      0.4477
H                1.5283     -1.2224      2.0181
H                2.2475      2.3029      1.4420
H                0.7095      1.6439      2.0772
H                0.7095      2.6431      0.5923
H                0.3977      0.0197      2.3258
H               -1.1352     -0.8341      2.6784
H               -1.1352      0.9379      2.4272
H               -0.4822     -1.9191     -1.9627
H               -1.9576     -0.9424     -1.6936
H               -1.9576     -2.6894     -1.3046
31
M9
C               -0.8892     -1.4585      0.1148
C               -0.9185     -0.2248      0.6251
H               -0.5142     -2.3208      0.6890
Si               1.5283      0.3669      0.1242
C               -1.6326      0.9047     -0.0274
O               -1.9744      1.8733      0.6441
C               -1.9633      0.7850     -1.4783
H               -1.0762      0.4609     -2.0720
H               -2.3167      1.7676     -1.8730
H               -2.7801      0.0362     -1.6090
C               -0.6888     -0.0061      2.1228
C               -1.3506     -1.7794     -1.3094
C                1.9494     -1.2412      0.9741
C                0.9613      0.3788     -1.6546
C                1.2962      1.8841      1.1872
Cl               4.2550      0.9841     -0.5491
H                1.8349      0.3832     -2.3164
H                0.3581      1.2749     -1.8398
H                0.3581     -0.5148     -1.8517
H                3.0385     -1.3499      1.0315
H                1.5285     -2.0771      0.4037
H                1.5285     -1.2408      1.9860
H                2.2761      2.2861      1.4690
H                0.7381      1.6148      2.0913
H                0.7381      2.6418      0.6255
H                0.3877      0.0237      2.3268
H               -1.1447     -0.8282      2.6863
H               -1.1447      0.9428      2.4277
H               -0.4754     -1.9244     -1.9530
H               -1.9533     -0.9487     -1.6940
H               -1.9533     -2.6947     -1.3006
31
M10
C               -0.8938     -1.4590      0.1210
C               -0.9323     -0.2275      0.6299
H               -0.5167     -2.3191      0.6970
Si               1.5578      0.3750      0.1143
C               -1.6394      0.9024     -0.0277
O               -1.9745      1.8767      0.6381
C               -1.9694      0.7779     -1.4783
H               -1.0800      0.4565     -2.0700
H               -2.3266      1.7577     -1.8758
H               -2.7822      0.0250     -1.6079
C               -0.6991     -0.0027      2.1262
C               -1.3473     -1.7839     -1.3048
C                1.9553     -1.2496      0.9439
C                0.9483      0.4089     -1.6501
C                1.3249      1.8717      1.2059
Cl               4.2468      0.9835     -0.5673
H                1.8058      0.4221     -2.3326
H                0.3407      1.3071     -1.8096
H                0.3407     -0.4824     -1.8440
H                3.0427     -1.3715      1.0062
H                1.5282     -2.0724      0.3593
H                1.5282     -1.2585      1.9532
H                2.3046      2.2686      1.4954
H                0.7667      1.5851      2.1045
H                0.7667      2.6398      0.6585
H                0.3778      0.0276      2.3277
H               -1.1541     -0.8223      2.6941
H               -1.1541      0.9476      2.4282
H               -0.4686     -1.9294     -1.9434
H               -1.9490     -0.9549     -1.6946
H               -1.9490     -2.6999     -1.2969
31
M11
C               -0.8984     -1.4595      0.1272
C               -0.9461     -0.2302      0.6346
H               -0.5191     -2.3174      0.7049
Si               1.5872      0.3832      0.1044
C               -1.6463      0.9000     -0.0281
O               -1.9746      1.8802      0.6320
C               -1.9754      0.7707     -1.4785
H               -1.0838      0.4521     -2.0682
H               -2.3365      1.7479     -1.8786
H               -2.7843      0.0137     -1.6070
C               -0.7095      0.0009      2.1294
C               -1.3441     -1.7884     -1.3001
C                1.9611     -1.2575      0.9132
C                0.9358      0.4390     -1.6443
C                1.3538      1.8588      1.2241
Cl               4.2386      0.9829     -0.5856
H                1.7766      0.4615     -2.3469
H                0.3241      1.3386     -1.7777
H                0.3241     -0.4502     -1.8349
H                3.0467     -1.3930      0.9800
H                1.5281     -2.0670      0.3145
H                1.5281     -1.2757      1.9198
H                2.3334      2.2504      1.5213
H                0.7956      1.5551      2.1171
H                0.7956      2.6370      0.6913
H                0.3679      0.0316      2.3283
H               -1.1635     -0.8161      2.7018
H               -1.1635      0.9526      2.4283
H               -0.4619     -1.9344     -1.9338
H               -1.9447     -0.9610     -1.6950
H               -1.9447     -2.7051     -1.2932
31
M12
C               -0.9030     -1.4601      0.1333
C               -0.9599     -0.2330      0.6392
H               -0.5216     -2.3158      0.7126
Si               1.6166      0.3912      0.0943
C               -1.6531      0.8976     -0.0286
O               -1.9748      1.8835      0.6258
C               -1.9814      0.7635     -1.4787
H               -1.0875      0.4476     -2.0665
H               -2.3464      1.7379     -1.8816
H               -2.7864      0.0024     -1.6062
C               -0.7200      0.0043      2.1326
C               -1.3408     -1.7928     -1.2955
C                1.9667     -1.2649      0.8820
C                0.9233      0.4693     -1.6375
C                1.3828      1.8451      1.2419
Cl               4.2303      0.9822     -0.6040
H                1.7470      0.5019     -2.3597
H                0.3079      1.3699     -1.7443
H                0.3079     -0.4180     -1.8250
H                3.0502     -1.4140      0.9530
H                1.5277     -2.0608      0.2697
H                1.5277     -1.2920      1.8859
H                2.3622      2.2312      1.5467
H                0.8244      1.5243      2.1288
H                0.8244      2.6332      0.7240
H                0.3578      0.0355      2.3290
H               -1.1731     -0.8102      2.7093
H               -1.1731      0.9574      2.4285
H               -0.4551     -1.9393     -1.9242
H               -1.9403     -0.9672     -1.6956
H               -1.9403     -2.7103     -1.2896
31
M13
C               -0.9077     -1.4606      0.1392
C               -0.9737     -0.2359      0.6437
H               -0.5241     -2.3142      0.7203
Si               1.6461      0.3992      0.0842
C               -1.6599      0.8951     -0.0293
O               -1.9749      1.8869      0.6195
C               -1.9875      0.7563     -1.4790
H               -1.0913      0.4431     -2.0648
H               -2.3564      1.7279     -1.8847
H               -2.7886     -0.0089     -1.6054
C               -0.7304      0.0079      2.1355
C               -1.3377     -1.7974     -1.2910
C                1.9720     -1.2718      0.8506
C                0.9112      0.4995     -1.6292
C                1.4117      1.8310      1.2591
Cl               4.2221      0.9816     -0.6225
H                1.7173      0.5429     -2.3705
H                0.2925      1.4006     -1.7092
H                0.2925     -0.3861     -1.8138
H                3.0532     -1.4348      0.9253
H                1.5271     -2.0538      0.2248
H                1.5271     -1.3076      1.8516
H                2.3910      2.2115      1.5713
H                0.8532      1.4934      2.1397
H                0.8532      2.6287      0.7561
H                0.3478      0.0395      2.3294
H               -1.1824     -0.8039      2.7168
H               -1.1824      0.9624      2.4282
H               -0.4485     -1.9443     -1.9148
H               -1.9361     -0.9735     -1.6962
H               -1.9361     -2.7156     -1.2859
31
M14
C               -0.9125     -1.4611      0.1452
C               -0.9877     -0.2386      0.6482
H               -0.5268     -2.3125      0.7280
Si               1.6753      0.4074      0.0740
C               -1.6669      0.8928     -0.0299
O               -1.9752      1.8903      0.6132
C               -1.9937      0.7492     -1.4794
H               -1.0953      0.4387     -2.0632
H               -2.3665      1.7181     -1.8877
H               -2.7909     -0.0202     -1.6047
C               -0.7409      0.0113      2.1384
C               -1.3345     -1.8019     -1.2865
C                1.9771     -1.2778      0.8188
C                0.8995      0.5297     -1.6198
C                1.4406      1.8165      1.2761
Cl               4.2137      0.9810     -0.6410
H                1.6875      0.5845     -2.3795
H                0.2777      1.4307     -1.6726
H                0.2777     -0.3544     -1.8015
H                3.0559     -1.4548      0.8970
H                1.5263     -2.0457      0.1798
H                1.5263     -1.3222      1.8168
H                2.4198      2.1910      1.5956
H                0.8821      1.4620      2.1499
H                0.8821      2.6236      0.7883
H                0.3377      0.0433      2.3297
H               -1.1920     -0.7979      2.7240
H               -1.1920      0.9672      2.4281
H               -0.4419     -1.9492     -1.9052
H               -1.9318     -0.9797     -1.6968
H               -1.9318     -2.7208     -1.2824
31
M15
C               -0.9173     -1.4617      0.1510
C               -1.0017     -0.2414      0.6524
H               -0.5295     -2.3108      0.7354
Si               1.7045      0.4154      0.0637
C               -1.6740      0.8903     -0.0307
O               -1.9756      1.8937      0.6068
C               -1.9999      0.7419     -1.4799
H               -1.0992      0.4342     -2.0618
H               -2.3766      1.7081     -1.8910
H               -2.7932     -0.0315     -1.6042
C               -0.7517      0.0147      2.1410
C               -1.3314     -1.8066     -1.2820
C                1.9821     -1.2834      0.7866
C                0.8883      0.5599     -1.6093
C                1.4697      1.8014      1.2923
Cl               4.2052      0.9803     -0.6596
H                1.6580      0.6271     -2.3867
H                0.2639      1.4603     -1.6346
H                0.2639     -0.3228     -1.7886
H                3.0583     -1.4744      0.8679
H                1.5255     -2.0369      0.1347
H                1.5255     -1.3361      1.7815
H                2.4489      2.1698      1.6190
H                0.9112      1.4303      2.1593
H                0.9112      2.6176      0.8201
H                0.3274      0.0473      2.3299
H               -1.2018     -0.7917      2.7311
H               -1.2018      0.9721      2.4276
H               -0.4354     -1.9542     -1.8957
H               -1.9276     -0.9861     -1.6975
H               -1.9276     -2.7262     -1.2787
31
M16
C               -0.9222     -1.4623      0.1568
C               -1.0158     -0.2442      0.6567
H               -0.5323     -2.3092      0.7429
Si               1.7336      0.4235      0.0533
C               -1.6811      0.8879     -0.0315
O               -1.9760      1.8970      0.6003
C               -2.0062      0.7347     -1.4805
H               -1.1033      0.4297     -2.0604
H               -2.3868      1.6982     -1.8942
H               -2.7956     -0.0429     -1.6037
C               -0.7624      0.0181      2.1436
C               -1.3284     -1.8110     -1.2776
C                1.9870     -1.2883      0.7541
C                0.8777      0.5898     -1.5976
C                1.4987      1.7857      1.3082
Cl               4.1967      0.9796     -0.6783
H                1.6285      0.6698     -2.3920
H                0.2510      1.4890     -1.5953
H                0.2510     -0.2918     -1.7746
H                3.0603     -1.4935      0.8381
H                1.5247     -2.0272      0.0897
H                1.5247     -1.3491      1.7460
H                2.4779      2.1479      1.6419
H                0.9402      1.3982      2.1679
H                0.9402      2.6108      0.8516
H                0.3171      0.0510      2.3300
H               -1.2115     -0.7857      2.7381
H               -1.2115      0.9769      2.4271
H               -0.4290     -1.9590     -1.8862
H               -1.9234     -0.9923     -1.6981
H               -1.9234     -2.7314     -1.2753
31
M17
C               -0.9273     -1.4628      0.1624
C               -1.0300     -0.2471      0.6609
H               -0.5352     -2.3076      0.7503
Si               1.7627      0.4315      0.0429
C               -1.6883      0.8854     -0.0325
O               -1.9765      1.9004      0.5937
C               -2.0127      0.7275     -1.4811
H               -1.1075      0.4252     -2.0590
H               -2.3972      1.6882     -1.8976
H               -2.7982     -0.0542     -1.6032
C               -0.7732      0.0217      2.1460
C               -1.3255     -1.8156     -1.2732
C                1.9916     -1.2927      0.7214
C                0.8677      0.6195     -1.5848
C                1.5276      1.7697      1.3234
Cl               4.1881      0.9790     -0.6971
H                1.5994      0.7131     -2.3954
H                0.2391      1.5168     -1.5546
H                0.2391     -0.2611     -1.7599
H                3.0619     -1.5122      0.8078
H                1.5236     -2.0167      0.0446
H                1.5236     -1.3614      1.7101
H                2.5067      2.1256      1.6639
H                0.9691      1.3659      2.1755
H                0.9691      2.6033      0.8824
H                0.3067      0.0550      2.3299
H               -1.2213     -0.7793      2.7451
H               -1.2213      0.9818      2.4264
H               -0.4228     -1.9639     -1.8768
H               -1.9194     -0.9987     -1.6989
H               -1.9194     -2.7367     -1.2717
31
M18
C               -0.9325     -1.4634      0.1680
C               -1.0444     -0.2499      0.6650
H               -0.5383     -2.3060      0.7575
Si               1.7915      0.4395      0.0323
C               -1.6957      0.8830     -0.0335
O               -1.9773      1.9037      0.5870
C               -2.0193      0.7203     -1.4818
H               -1.1118      0.4207     -2.0578
H               -2.4077      1.6782     -1.9011
H               -2.8009     -0.0655     -1.6029
C               -0.7843      0.0251      2.1485
C               -1.3227     -1.8200     -1.2689
C                1.9960     -1.2964      0.6884
C                0.8583      0.6491     -1.5710
C                1.5565      1.7531      1.3381
Cl               4.1792      0.9783     -0.7160
H                1.5706      0.7571     -2.3969
H                0.2282      1.5440     -1.5127
H                0.2282     -0.2307     -1.7447
H                3.0632     -1.5302      0.7767
H                1.5225     -2.0054     -0.0004
H                1.5225     -1.3727      1.6738
H                2.5356      2.1024      1.6853
H                0.9980      1.3331      2.1824
H                0.9980      2.5949      0.9131
H                0.2960      0.0587      2.3299
H               -1.2314     -0.7732      2.7518
H               -1.2314      0.9866      2.4257
H               -0.4166     -1.9686     -1.8673
H               -1.9154     -1.0049     -1.6995
H               -1.9154     -2.7419     -1.2683
31
M19
C               -0.9377     -1.4639      0.1736
C               -1.0588     -0.2526      0.6691
H               -0.5413     -2.3043      0.7648
Si               1.8203      0.4477      0.0218
C               -1.7032      0.8806     -0.0345
O               -1.9780      1.9072      0.5803
C               -2.0259      0.7131     -1.4826
H               -1.1162      0.4163     -2.0566
H               -2.4182      1.6684     -1.9045
H               -2.8036     -0.0768     -1.6026
C               -0.7954      0.0286      2.1508
C               -1.3200     -1.8245     -1.2644
C                2.0004     -1.2994      0.6549
C                0.8497      0.6784     -1.5564
C                1.5853      1.7364      1.3521
Cl               4.1704      0.9777     -0.7349
H                1.5426      0.8012     -2.3967
H                0.2185      1.5702     -1.4700
H                0.2185     -0.2008     -1.7289
H                3.0642     -1.5475      0.7449
H                1.5214     -1.9930     -0.0455
H                1.5214     -1.3832      1.6372
H                2.5645      2.0790      1.7058
H                1.0268      1.3006      2.1883
H                1.0268      2.5861      0.9431
H                0.2854      0.0625      2.3297
H               -1.2415     -0.7669      2.7586
H               -1.2415      0.9915      2.4249
H               -0.4107     -1.9733     -1.8578
H               -1.9115     -1.0111     -1.7000
H               -1.9115     -2.7472     -1.2648
31
M20
C               -0.9432     -1.4645      0.1790
C               -1.0735     -0.2554      0.6731
H               -0.5447     -2.3027      0.7720
Si               1.8489      0.4557      0.0111
C               -1.7109      0.8782     -0.0356
O               -1.9790      1.9105      0.5735
C               -2.0329      0.7059     -1.4834
H               -1.1209      0.4118     -2.0554
H               -2.4290      1.6584     -1.9081
H               -2.8066     -0.0881     -1.6023
C               -0.8067      0.0320      2.1531
C               -1.3175     -1.8289     -1.2601
C                2.0046     -1.3018      0.6215
C                0.8419      0.7073     -1.5408
C                1.6141      1.7190      1.3656
Cl               4.1613      0.9770     -0.7539
H                1.5150      0.8457     -2.3946
H                0.2098      1.5953     -1.4262
H                0.2098     -0.1714     -1.7126
H                3.0648     -1.5643      0.7127
H                1.5202     -1.9800     -0.0902
H                1.5202     -1.3928      1.6004
H                2.5932      2.0549      1.7257
H                1.0556      1.2675      2.1935
H                1.0556      2.5763      0.9727
H                0.2745      0.0662      2.3294
H               -1.2518     -0.7607      2.7652
H               -1.2518      0.9962      2.4240
H               -0.4049     -1.9779     -1.8484
H               -1.9078     -1.0173     -1.7007
H               -1.9078     -2.7524     -1.2614
31
M21
C               -0.9489     -1.4651      0.1846
C               -1.0884     -0.2582      0.6771
H               -0.5483     -2.3010      0.7792
Si               1.8772      0.4638      0.0005
C               -1.7188      0.8758     -0.0366
O               -1.9803      1.9138      0.5668
C               -2.0400      0.6987     -1.4842
H               -1.1257      0.4073     -2.0542
H               -2.4400      1.6485     -1.9116
H               -2.8098     -0.0994     -1.6020
C               -0.8183      0.0354      2.1552
C               -1.3152     -1.8334     -1.2556
C                2.0086     -1.3035      0.5881
C                0.8349      0.7359     -1.5243
C                1.6427      1.7014      1.3786
Cl               4.1520      0.9763     -0.7727
H                1.4883      0.8906     -2.3906
H                0.2023      1.6195     -1.3815
H                0.2023     -0.1424     -1.6960
H                3.0651     -1.5803      0.6801
H                1.5190     -1.9661     -0.1346
H                1.5190     -1.4015      1.5637
H                2.6219      2.0303      1.7449
H                1.0842      1.2344      2.1979
H                1.0842      2.5660      1.0020
H                0.2633      0.0699      2.3291
H               -1.2624     -0.7546      2.7716
H               -1.2624      1.0009      2.4230
H               -0.3993     -1.9826     -1.8388
H               -1.9042     -1.0238     -1.7013
H               -1.9042     -2.7577     -1.2577
31
M22
C               -0.9547     -1.4655      0.1901
C               -1.1034     -0.2610      0.6811
H               -0.5519     -2.2993      0.7864
Si               1.9055      0.4719     -0.0101
C               -1.7267      0.8734     -0.0378
O               -1.9815      1.9173      0.5600
C               -2.0471      0.6916     -1.4850
H               -1.1306      0.4028     -2.0531
H               -2.4512      1.6386     -1.9151
H               -2.8132     -0.1107     -1.6018
C               -0.8298      0.0389      2.1573
C               -1.3130     -1.8379     -1.2510
C                2.0128     -1.3045      0.5543
C                0.8288      0.7642     -1.5072
C                1.6712      1.6837      1.3907
Cl               4.1426      0.9758     -0.7917
H                3.0654     -1.5955      0.6468
H                1.5180     -1.9514     -0.1791
H                1.5180     -1.4094      1.5266
H                2.6506      2.0056      1.7629
H                1.1128      1.2016      2.2013
H                1.1128      2.5552      1.0304
H                1.4623      0.9356     -2.3849
H                0.1960      1.6426     -1.3362
H                0.1960     -0.1140     -1.6792
H                0.2521      0.0737      2.3286
H               -1.2729     -0.7481      2.7782
H               -1.2729      1.0058      2.4219
H               -0.3939     -1.9872     -1.8291
H               -1.9008     -1.0300     -1.7017
H               -1.9008     -2.7629     -1.2540
31
M23
C               -0.9608     -1.4661      0.1956
C               -1.1187     -0.2638      0.6851
H               -0.5559     -2.2977      0.7936
Si               1.9334      0.4800     -0.0208
C               -1.7351      0.8710     -0.0389
O               -1.9831      1.9206      0.5532
C               -2.0546      0.6843     -1.4859
H               -1.1359      0.3983     -2.0520
H               -2.4625      1.6287     -1.9187
H               -2.8167     -0.1220     -1.6016
C               -0.8417      0.0423      2.1594
C               -1.3110     -1.8423     -1.2465
C                2.0167     -1.3048      0.5206
C                0.8236      0.7920     -1.4894
C                1.6996      1.6655      1.4025
Cl               4.1329      0.9751     -0.8107
H                2.6791      1.9803      1.7804
H                1.1413      1.1684      2.2040
H                1.1413      2.5437      1.0585
H                1.4374      0.9806     -2.3776
H                0.1910      1.6645     -1.2904
H                0.1910     -0.0862     -1.6623
H                3.0652     -1.6099      0.6132
H                1.5168     -1.9359     -0.2231
H                1.5168     -1.4163      1.4896
H                0.2407      0.0773      2.3282
H               -1.2837     -0.7419      2.7847
H               -1.2837      1.0105      2.4208
H               -0.3887     -1.9917     -1.8194
H               -1.8976     -1.0363     -1.7021
H               -1.8976     -2.7681     -1.2504
31
M24
C               -0.9669     -1.4667      0.2010
C               -1.1340     -0.2666      0.6891
H               -0.5599     -2.2961      0.8008
Si               1.9614      0.4880     -0.0314
C               -1.7434      0.8685     -0.0400
O               -1.9847      1.9240      0.5464
C               -2.0622      0.6771     -1.4867
H               -1.1412      0.3938     -2.0508
H               -2.4739      1.6187     -1.9223
H               -2.8203     -0.1333     -1.6013
C               -0.8537      0.0458      2.1615
C               -1.3092     -1.8466     -1.2420
C                2.0205     -1.3047      0.4869
C                0.8194      0.8192     -1.4708
C                1.7280      1.6471      1.4134
Cl               4.1232      0.9744     -0.8297
H                2.7075      1.9547      1.7969
H                1.1697      1.1355      2.2058
H                1.1697      2.5315      1.0858
H                3.0649     -1.6240      0.5792
H                1.5157     -1.9197     -0.2668
H                1.5157     -1.4226      1.4525
H                1.4133      1.0257     -2.3684
H                0.1872      1.6852     -1.2438
H                0.1872     -0.0590     -1.6452
H                0.2290      0.0811      2.3277
H               -1.2947     -0.7354      2.7911
H               -1.2947      1.0154      2.4196
H               -0.3837     -1.9961     -1.8098
H               -1.8945     -1.0425     -1.7026
H               -1.8945     -2.7733     -1.2468
31
M25
C               -0.9734     -1.4672      0.2065
C               -1.1497     -0.2693      0.6931
H               -0.5643     -2.2944      0.8079
Si               1.9889      0.4961     -0.0421
C               -1.7521      0.8662     -0.0411
O               -1.9868      1.9274      0.5397
C               -2.0701      0.6700     -1.4875
H               -1.1468      0.3894     -2.0497
H               -2.4857      1.6088     -1.9258
H               -2.8243     -0.1446     -1.6011
C               -0.8661      0.0492      2.1635
C               -1.3076     -1.8510     -1.2374
C                2.0242     -1.3037      0.4532
C                0.8160      0.8463     -1.4519
C                1.7562      1.6286      1.4239
Cl               4.1130      0.9738     -0.8487
H                2.7360      1.9289      1.8126
H                1.1981      1.1026      2.2068
H                1.1981      2.5190      1.1127
H                1.3905      1.0713     -2.3577
H                0.1846      1.7050     -1.1970
H                0.1846     -0.0320     -1.6285
H                3.0643     -1.6370      0.5449
H                1.5146     -1.9027     -0.3102
H                1.5146     -1.4279      1.4155
H                0.2170      0.0847      2.3274
H               -1.3061     -0.7291      2.7974
H               -1.3061      1.0201      2.4185
H               -0.3790     -2.0005     -1.8000
H               -1.8916     -1.0487     -1.7028
H               -1.8916     -2.7785     -1.2431
31
M26
C               -0.9800     -1.4678      0.2121
C               -1.1655     -0.2721      0.6972
H               -0.5687     -2.2927      0.8152
Si               2.0163      0.5042     -0.0526
C               -1.7609      0.8637     -0.0421
O               -1.9889      1.9308      0.5330
C               -2.0781      0.6628     -1.4883
H               -1.1526      0.3849     -2.0485
H               -2.4976      1.5989     -1.9293
H               -2.8284     -0.1559     -1.6008
C               -0.8786      0.0527      2.1656
C               -1.3062     -1.8553     -1.2327
C                2.0280     -1.3021      0.4194
C                0.8137      0.8726     -1.4323
C                1.7843      1.6099      1.4338
Cl               4.1028      0.9731     -0.8676
H                2.7642      1.9029      1.8276
H                1.2262      1.0699      2.2072
H                1.2262      2.5059      1.1390
H                1.3687      1.1164     -2.3454
H                0.1831      1.7234     -1.1499
H                0.1831     -0.0058     -1.6116
H                3.0636     -1.6493      0.5101
H                1.5136     -1.8850     -0.3533
H                1.5136     -1.4325      1.3783
H                0.2049      0.0883      2.3269
H               -1.3176     -0.7227      2.8038
H               -1.3176      1.0248      2.4173
H               -0.3744     -2.0048     -1.7901
H               -1.8888     -1.0550     -1.7029
H               -1.8888     -2.7836     -1.2393
31
M27
C               -0.9869     -1.4683      0.2177
C               -1.1815     -0.2750      0.7012
H               -0.5734     -2.2911      0.8225
Si               2.0435      0.5122     -0.0632
C               -1.7700      0.8613     -0.0432
O               -1.9912      1.9341      0.5263
C               -2.0863      0.6555     -1.4890
H               -1.1586      0.3804     -2.0473
H               -2.5098      1.5889     -1.9328
H               -2.8328     -0.1672     -1.6005
C               -0.8912      0.0561      2.1675
C               -1.3050     -1.8598     -1.2278
C                2.0317     -1.3000      0.3858
C                0.8123      0.8985     -1.4125
C                1.8122      1.5910      1.4430
Cl               4.0924      0.9725     -0.8864
H                2.7923      1.8766      1.8418
H                1.2543      1.0373      2.2067
H                1.2543      2.4923      1.1646
H                1.3482      1.1616     -2.3316
H                0.1830      1.7406     -1.1027
H                0.1830      0.0200     -1.5953
H                3.0627     -1.6609      0.4752
H                1.5128     -1.8666     -0.3957
H                1.5128     -1.4362      1.3415
H                0.1926      0.0919      2.3263
H               -1.3292     -0.7163      2.8100
H               -1.3292      1.0295      2.4159
H               -0.3702     -2.0094     -1.7800
H               -1.8863     -1.0614     -1.7031
H               -1.8863     -2.7889     -1.2351
31
M28
C               -0.9939     -1.4689      0.2232
C               -1.1977     -0.2778      0.7053
H               -0.5783     -2.2895      0.8297
Si               2.0706      0.5203     -0.0737
C               -1.7792      0.8588     -0.0442
O               -1.9938      1.9375      0.5196
C               -2.0948      0.6483     -1.4898
H               -1.1647      0.3759     -2.0460
H               -2.5221      1.5790     -1.9362
H               -2.8373     -0.1786     -1.6001
C               -0.9042      0.0595      2.1696
C               -1.3040     -1.8642     -1.2230
C                2.0355     -1.2971      0.3522
C                0.8119      0.9239     -1.3923
C                1.8400      1.5720      1.4515
Cl               4.0817      0.9718     -0.9053
H                2.6458      1.3632      2.1645
H                0.8739      1.3387      1.9135
H                1.8649      2.6315      1.1720
H                1.0332      0.3467     -2.2974
H                0.8543      1.9946     -1.6223
H               -0.1905      0.6671     -1.0312
H                2.7824     -1.5053      1.1268
H                2.2635     -1.8866     -0.5432
H                1.0398     -1.5663      0.7230
H                0.1800      0.0955      2.3260
H               -1.3413     -0.7098      2.8164
H               -1.3413      1.0343      2.4147
H               -0.3661     -2.0137     -1.7700
H               -1.8840     -1.0677     -1.7031
H               -1.8840     -2.7941     -1.2312
31
M29
C               -1.0012     -1.4694      0.2289
C               -1.2142     -0.2805      0.7095
H               -0.5835     -2.2878      0.8371
Si               2.0973      0.5284     -0.0842
C               -1.7887      0.8565     -0.0451
O               -1.9966      1.9409      0.5130
C               -2.1035      0.6412     -1.4904
H               -1.1712      0.3715     -2.0447
H               -2.5347      1.5691     -1.9396
H               -2.8421     -0.1898     -1.5997
C               -0.9173      0.0629      2.1717
C               -1.3032     -1.8684     -1.2180
C                2.0391     -1.2937      0.3189
C                0.8125      0.9487     -1.3719
C                1.8675      1.5529      1.4596
Cl               4.0708      0.9712     -0.9241
H                1.0082      0.3741     -2.2844
H                0.8586      2.0201     -1.5979
H               -0.1837      0.6986     -0.9893
H                2.6666      1.3223      2.1734
H                0.8962      1.3207      1.9110
H                1.9050      2.6172      1.2006
H                2.7979     -1.5249      1.0752
H                2.2386     -1.8751     -0.5885
H                1.0467     -1.5506      0.7066
H                0.1672      0.0990      2.3255
H               -1.3533     -0.7034      2.8227
H               -1.3533      1.0389      2.4135
H               -0.3623     -2.0178     -1.7598
H               -1.8818     -1.0739     -1.7029
H               -1.8818     -2.7992     -1.2271
