31
2
C               -1.2501     -1.4447      1.2478
C               -1.0085     -0.5893      0.0013
Si               0.9674     -0.1887     -0.0109
C               -1.7422      0.6956      0.0297
H               -1.2014     -1.1803     -0.9206
H               -1.7168      1.2827      0.9775
O               -3.3548      0.3213      0.0394
C               -1.7359      1.5422     -1.2460
H               -3.5441     -0.2378      0.8275
H               -3.5512     -0.2441     -0.7426
H                3.7681      0.3791      0.7596
O                3.2056      0.4199     -0.0214
H                3.7922      0.2667     -0.7703
C                1.1405      0.8146      1.5540
C                1.1413      0.7386     -1.6220
C                1.6865     -1.9112      0.0299
H                2.1876      1.1112      1.6839
H                0.8226      0.2112      2.4119
H                0.5129      1.7105      1.4849
H                2.1887      1.0273     -1.7662
H                0.5149      1.6376     -1.5955
H                0.8223      0.0953     -2.4501
H                2.7808     -1.8504      0.0270
H                1.3493     -2.4688     -0.8513
H                1.3515     -2.4255      0.9379
H               -0.7011      1.7439     -1.5454
H               -2.2532      2.4900     -1.0580
H               -2.2489      0.9987     -2.0476
H               -0.2919     -1.8210      1.6240
H               -1.8989     -2.2898      0.9909
H               -1.7323     -0.8357      2.0210
31
M1
C               -1.2188     -1.4423      1.2554
C               -1.0040     -0.5901      0.0018
Si               1.0030     -0.1786     -0.0111
C               -1.7417      0.6838      0.0284
H               -1.1764     -1.1786     -0.9200
H               -1.7332      1.2663      0.9749
O               -3.3891      0.3212      0.0388
C               -1.7579      1.5234     -1.2518
H               -3.5930     -0.2280      0.8244
H               -3.6032     -0.2171     -0.7410
H                3.7775      0.3838      0.7591
O                3.2137      0.4194     -0.0221
H                3.7993      0.2782     -0.7731
C                1.1469      0.8192      1.5538
C                1.1474      0.7413     -1.6228
C                1.6920     -1.9071      0.0311
H                2.1735      1.0863      1.7137
H                0.7975      0.2347      2.3825
H                0.5542      1.7224      1.4838
H                2.1741      0.9981     -1.7952
H                0.5560      1.6476     -1.5972
H                0.7969      0.1182     -2.4223
H                2.7624     -1.8625      0.0661
H                1.3902     -2.4582     -0.8501
H                1.3279     -2.4151      0.9021
H               -0.7286      1.7297     -1.5664
H               -2.2784      2.4690     -1.0619
H               -2.2784      0.9724     -2.0435
H               -0.2499     -1.7913      1.6303
H               -1.8469     -2.3054      1.0072
H               -1.7134     -0.8401      2.0261
31
M2
C               -1.1871     -1.4394      1.2627
C               -0.9994     -0.5910      0.0021
Si               1.0385     -0.1686     -0.0115
C               -1.7411      0.6719      0.0269
H               -1.1514     -1.1771     -0.9195
H               -1.7496      1.2499      0.9722
O               -3.4234      0.3211      0.0381
C               -1.7802      1.5043     -1.2574
H               -3.6420     -0.2183      0.8211
H               -3.6552     -0.1901     -0.7394
H                3.7868      0.3884      0.7584
O                3.2219      0.4188     -0.0229
H                3.8063      0.2897     -0.7760
C                1.1534      0.8236      1.5535
C                1.1536      0.7438     -1.6237
C                1.6975     -1.9030      0.0323
H                2.1595      1.0612      1.7435
H                0.7724      0.2580      2.3530
H                0.5956      1.7342      1.4827
H                2.1595      0.9688     -1.8242
H                0.5972      1.6575     -1.5989
H                0.7716      0.1410     -2.3945
H                2.7439     -1.8748      0.1052
H                1.4311     -2.4477     -0.8489
H                1.3042     -2.4047      0.8662
H               -0.7565      1.7173     -1.5860
H               -2.3060      2.4467     -1.0661
H               -2.3060      0.9448     -2.0395
H               -0.2092     -1.7757      1.6257
H               -1.8089     -2.3108      1.0273
H               -1.6777     -0.8391      2.0374
31
M3
C               -1.1553     -1.4364      1.2695
C               -0.9949     -0.5919      0.0026
Si               1.0741     -0.1586     -0.0117
C               -1.7406      0.6599      0.0256
H               -1.1264     -1.1755     -0.9189
H               -1.7660      1.2334      0.9696
O               -3.4576      0.3209      0.0376
C               -1.8025      1.4850     -1.2626
H               -3.6909     -0.2086      0.8180
H               -3.7072     -0.1632     -0.7378
H                3.7962      0.3930      0.7579
O                3.2300      0.4181     -0.0235
H                3.8134      0.3011     -0.7788
C                1.1598      0.8281      1.5533
C                1.1597      0.7464     -1.6245
C                1.7030     -1.8990      0.0335
H                2.1454      1.0362      1.7733
H                0.7474      0.2814      2.3237
H                0.6369      1.7460      1.4816
H                2.1449      0.9395     -1.8532
H                0.6383      1.6674     -1.6006
H                0.7462      0.1637     -2.3667
H                2.7255     -1.8870      0.1443
H                1.4719     -2.4372     -0.8477
H                1.2806     -2.3944      0.8304
H               -0.7848      1.7044     -1.6052
H               -2.3335      2.4241     -1.0697
H               -2.3335      0.9170     -2.0350
H               -0.1675     -1.7452      1.6303
H               -1.7556     -2.3249      1.0427
H               -1.6577     -0.8437      2.0425
31
M4
C               -1.1233     -1.4330      1.2759
C               -0.9903     -0.5927      0.0030
Si               1.1097     -0.1486     -0.0119
C               -1.7401      0.6480      0.0243
H               -1.1015     -1.1740     -0.9183
H               -1.7824      1.2169      0.9670
O               -3.4919      0.3207      0.0370
C               -1.8250      1.4653     -1.2675
H               -3.7399     -0.1990      0.8149
H               -3.7592     -0.1362     -0.7361
H                3.8056      0.3977      0.7573
O                3.2382      0.4175     -0.0242
H                3.8204      0.3125     -0.7817
C                1.1663      0.8325      1.5531
C                1.1659      0.7490     -1.6254
C                1.7085     -1.8949      0.0348
H                2.1313      1.0112      1.8031
H                0.7223      0.3048      2.2943
H                0.6783      1.7578      1.4805
H                2.1303      0.9101     -1.8821
H                0.6794      1.6774     -1.6022
H                0.7208      0.1865     -2.3389
H                2.7070     -1.8992      0.1835
H                1.5128     -2.4267     -0.8465
H                1.2570     -2.3841      0.7946
H               -0.8135      1.6910     -1.6242
H               -2.3611      2.4012     -1.0731
H               -2.3611      0.8888     -2.0300
H               -0.1271     -1.7290      1.6240
H               -1.7167     -2.3292      1.0617
H               -1.6213     -0.8423      2.0532
31
M5
C               -1.0910     -1.4293      1.2820
C               -0.9858     -0.5936      0.0035
Si               1.1453     -0.1386     -0.0122
C               -1.7395      0.6361      0.0230
H               -1.0765     -1.1724     -0.9178
H               -1.7988      1.2005      0.9644
O               -3.5262      0.3206      0.0364
C               -1.8476      1.4454     -1.2721
H               -3.7888     -0.1893      0.8118
H               -3.8112     -0.1093     -0.7345
H                3.8149      0.4023      0.7568
O                3.2463      0.4169     -0.0249
H                3.8275      0.3239     -0.7845
C                1.1727      0.8370      1.5529
C                1.1720      0.7516     -1.6262
C                1.7139     -1.8909      0.0360
H                2.1173      0.9862      1.8330
H                0.6972      0.3282      2.2649
H                0.7196      1.7696      1.4794
H                2.1157      0.8808     -1.9111
H                0.7205      1.6873     -1.6039
H                0.6955      0.2093     -2.3110
H                2.6886     -1.9114      0.2226
H                1.5537     -2.4162     -0.8453
H                1.2333     -2.3737      0.7588
H               -0.8427      1.6772     -1.6430
H               -2.3888      2.3781     -1.0759
H               -2.3888      0.8603     -2.0244
H               -0.0859     -1.6975      1.6269
H               -1.6622     -2.3418      1.0760
H               -1.6003     -0.8469      2.0583
31
M6
C               -1.0585     -1.4252      1.2877
C               -0.9813     -0.5946      0.0039
Si               1.1808     -0.1287     -0.0124
C               -1.7391      0.6241      0.0216
H               -1.0516     -1.1709     -0.9172
H               -1.8153      1.1839      0.9618
O               -3.5606      0.3203      0.0358
C               -1.8703      1.4253     -1.2764
H               -3.8379     -0.1797      0.8086
H               -3.8633     -0.0824     -0.7329
H                3.8242      0.4068      0.7563
O                3.2543      0.4162     -0.0256
H                3.8344      0.3353     -0.7873
C                1.1790      0.8414      1.5527
C                1.1781      0.7540     -1.6270
C                1.7193     -1.8870      0.0372
H                2.1031      0.9610      1.8628
H                0.6720      0.3514      2.2355
H                0.7609      1.7813      1.4784
H                2.1010      0.8514     -1.9401
H                0.7616      1.6971     -1.6056
H                0.6700      0.2320     -2.2832
H                2.6700     -1.9238      0.2618
H                1.5945     -2.4058     -0.8440
H                1.2096     -2.3635      0.7230
H               -0.8722      1.6630     -1.6616
H               -2.4164      2.3547     -1.0785
H               -2.4164      0.8316     -2.0184
H               -0.0455     -1.6805      1.6192
H               -1.6222     -2.3450      1.0943
H               -1.5630     -0.8448      2.0686
31
M7
C               -1.0259     -1.4210      1.2929
C               -0.9768     -0.5955      0.0045
Si               1.2163     -0.1188     -0.0125
C               -1.7386      0.6121      0.0204
H               -1.0266     -1.1694     -0.9165
H               -1.8317      1.1674      0.9593
O               -3.5949      0.3202      0.0353
C               -1.8931      1.4049     -1.2802
H               -3.8868     -0.1700      0.8056
H               -3.9153     -0.0555     -0.7311
H                3.8336      0.4114      0.7558
O                3.2625      0.4156     -0.0262
H                3.8415      0.3467     -0.7900
C                1.1855      0.8458      1.5525
C                1.1842      0.7566     -1.6277
C                1.7248     -1.8829      0.0386
H                2.0891      0.9360      1.8927
H                0.6470      0.3748      2.2062
H                0.8022      1.7931      1.4774
H                2.0865      0.8221     -1.9689
H                0.8027      1.7070     -1.6071
H                0.6446      0.2548     -2.2553
H                2.6516     -1.9360      0.3010
H                1.6354     -2.3953     -0.8427
H                1.1860     -2.3532      0.6873
H               -0.9020      1.6483     -1.6796
H               -2.4440      2.3311     -1.0803
H               -2.4440      0.8028     -2.0118
H               -0.0048     -1.6358      1.6283
H               -1.5540     -2.3625      1.1037
H               -1.5540     -0.8555      2.0692
31
M8
C               -0.9932     -1.4163      1.2977
C               -0.9723     -0.5964      0.0049
Si               1.2518     -0.1088     -0.0128
C               -1.7381      0.6002      0.0191
H               -1.0017     -1.1678     -0.9159
H               -1.8482      1.1510      0.9567
O               -3.6293      0.3200      0.0348
C               -1.9160      1.3842     -1.2838
H               -3.9358     -0.1603      0.8025
H               -3.9674     -0.0285     -0.7295
H                3.8428      0.4160      0.7553
O                3.2705      0.4149     -0.0268
H                3.8485      0.3581     -0.7928
C                1.1918      0.8503      1.5523
C                1.1903      0.7592     -1.6285
C                1.7302     -1.8789      0.0398
H                2.0749      0.9110      1.9226
H                0.6218      0.3982      2.1769
H                0.8435      1.8049      1.4763
H                2.0718      0.7928     -1.9979
H                0.8437      1.7169     -1.6088
H                0.6192      0.2775     -2.2274
H                2.6330     -1.9482      0.3402
H                1.6761     -2.3848     -0.8415
H                1.1622     -2.3428      0.6515
H               -0.9321      1.6332     -1.6976
H               -2.4716      2.3071     -1.0819
H               -2.4716      0.7736     -2.0047
H                0.0350     -1.6195      1.6181
H               -1.5148     -2.3639      1.1210
H               -1.5148     -0.8525      2.0795
31
M9
C               -0.9604     -1.4114      1.3021
C               -0.9679     -0.5973      0.0055
Si               1.2873     -0.0989     -0.0129
C               -1.7377      0.5882      0.0179
H               -0.9768     -1.1663     -0.9152
H               -1.8647      1.1344      0.9542
O               -3.6637      0.3197      0.0343
C               -1.9389      1.3633     -1.2870
H               -3.9849     -0.1507      0.7994
H               -4.0195     -0.0017     -0.7278
H                3.8521      0.4205      0.7549
O                3.2785      0.4142     -0.0274
H                3.8554      0.3695     -0.7955
C                1.1981      0.8547      1.5522
C                1.1963      0.7617     -1.6292
C                1.7356     -1.8750      0.0411
H                2.0607      0.8859      1.9525
H                0.5966      0.4214      2.1476
H                0.8847      1.8166      1.4754
H                2.0571      0.7634     -2.0267
H                0.8848      1.7267     -1.6104
H                0.5937      0.3002     -2.1995
H                2.6145     -1.9605      0.3794
H                1.7169     -2.3744     -0.8401
H                1.1385     -2.3326      0.6158
H                0.0747     -1.6030      1.6072
H               -1.4753     -2.3649      1.1377
H               -1.4753     -0.8492      2.0895
H               -0.9625      1.6176     -1.7151
H               -2.4991      2.2830     -1.0830
H               -2.4991      0.7442     -1.9970
31
M10
C               -0.9274     -1.4061      1.3061
C               -0.9634     -0.5983      0.0060
Si               1.3228     -0.0890     -0.0130
C               -1.7373      0.5762      0.0166
H               -0.9520     -1.1649     -0.9145
H               -1.8812      1.1178      0.9517
O               -3.6980      0.3195      0.0338
C               -1.9618      1.3422     -1.2899
H               -4.0339     -0.1412      0.7964
H               -4.0716      0.0252     -0.7260
H                3.8614      0.4250      0.7544
O                3.2866      0.4135     -0.0280
H                3.8624      0.3808     -0.7982
C                1.2045      0.8590      1.5521
C                1.2024      0.7641     -1.6300
C                1.7410     -1.8710      0.0425
H                2.0466      0.8607      1.9824
H                0.5714      0.4447      2.1183
H                0.9260      1.8283      1.4744
H                2.0424      0.7339     -2.0556
H                0.9258      1.7365     -1.6119
H                0.5682      0.3229     -2.1716
H                2.5959     -1.9729      0.4187
H                1.7577     -2.3640     -0.8388
H                1.1148     -2.3224      0.5801
H                0.1142     -1.5860      1.5956
H               -1.4354     -2.3653      1.1543
H               -1.4354     -0.8451      2.0989
H               -0.9932      1.6015     -1.7324
H               -2.5264      2.2586     -1.0837
H               -2.5264      0.7146     -1.9889
31
M11
C               -0.8945     -1.4006      1.3095
C               -0.9590     -0.5992      0.0066
Si               1.3582     -0.0790     -0.0132
C               -1.7368      0.5642      0.0154
H               -0.9271     -1.1633     -0.9138
H               -1.8977      1.1014      0.9492
O               -3.7324      0.3193      0.0333
C               -1.9847      1.3208     -1.2923
H               -4.0830     -0.1315      0.7934
H               -4.1237      0.0521     -0.7243
H                3.8706      0.4296      0.7540
O                3.2946      0.4129     -0.0286
H                3.8693      0.3922     -0.8009
C                1.2108      0.8635      1.5520
C                1.2084      0.7667     -1.6307
C                1.7464     -1.8670      0.0438
H                2.0324      0.8357      2.0124
H                0.5463      0.4681      2.0890
H                0.9672      1.8401      1.4734
H                2.0277      0.7046     -2.0844
H                0.9668      1.7464     -1.6135
H                0.5428      0.3457     -2.1436
H                2.5774     -1.9851      0.4579
H                1.7985     -2.3535     -0.8375
H                1.0910     -2.3120      0.5444
H                0.1533     -1.5690      1.5833
H               -1.3953     -2.3655      1.1702
H               -1.3953     -0.8410      2.1078
H               -1.0242      1.5851     -1.7491
H               -2.5537      2.2340     -1.0838
H               -2.5537      0.6849     -1.9801
31
M12
C               -0.8616     -1.3948      1.3126
C               -0.9547     -0.6002      0.0072
Si               1.3936     -0.0691     -0.0133
C               -1.7365      0.5522      0.0142
H               -0.9023     -1.1619     -0.9131
H               -1.9143      1.0848      0.9467
O               -3.7669      0.3190      0.0329
C               -2.0075      1.2991     -1.2944
H               -4.1321     -0.1219      0.7903
H               -4.1759      0.0790     -0.7225
H                3.8798      0.4342      0.7535
O                3.3026      0.4122     -0.0292
H                3.8762      0.4036     -0.8037
C                1.2171      0.8678      1.5519
C                1.2143      0.7692     -1.6314
C                1.7517     -1.8630      0.0452
H                2.0181      0.8106      2.0423
H                0.5210      0.4914      2.0597
H                1.0083      1.8518      1.4725
H                2.0129      0.6752     -2.1133
H                1.0078      1.7563     -1.6150
H                0.5172      0.3684     -2.1157
H                2.5587     -1.9974      0.4971
H                1.8391     -2.3431     -0.8362
H                1.0672     -2.3018      0.5088
H                0.1920     -1.5517      1.5704
H               -1.3551     -2.3652      1.1856
H               -1.3551     -0.8364      2.1162
H               -1.0551      1.5680     -1.7655
H               -2.5806      2.2092     -1.0837
H               -2.5806      0.6549     -1.9709
31
M13
C               -0.8287     -1.3887      1.3151
C               -0.9502     -0.6012      0.0078
Si               1.4291     -0.0592     -0.0133
C               -1.7361      0.5402      0.0131
H               -0.8774     -1.1604     -0.9124
H               -1.9309      1.0682      0.9444
O               -3.8013      0.3188      0.0325
C               -2.0303      1.2773     -1.2961
H               -4.1811     -0.1123      0.7874
H               -4.2281      0.1058     -0.7207
H                3.8891      0.4387      0.7532
O                3.3106      0.4114     -0.0296
H                3.8832      0.4149     -0.8063
C                1.2234      0.8722      1.5519
C                1.2204      0.7717     -1.6320
C                1.7570     -1.8591      0.0466
H                2.0040      0.7855      2.0723
H                0.4958      0.5146      2.0306
H                1.0496      1.8634      1.4716
H                1.9982      0.6458     -2.1421
H                1.0488      1.7661     -1.6165
H                0.4917      0.3910     -2.0877
H                2.5402     -2.0097      0.5365
H                1.8799     -2.3327     -0.8347
H                1.0435     -2.2916      0.4732
H                0.2304     -1.5343      1.5568
H               -1.3147     -2.3643      1.2005
H               -1.3147     -0.8312      2.1239
H               -1.0864      1.5506     -1.7816
H               -2.6075      2.1843     -1.0830
H               -2.6075      0.6247     -1.9611
31
M14
C               -0.7957     -1.3822      1.3173
C               -0.9458     -0.6023      0.0084
Si               1.4646     -0.0494     -0.0135
C               -1.7356      0.5281      0.0118
H               -0.8525     -1.1590     -0.9117
H               -1.9474      1.0516      0.9419
O               -3.8357      0.3184      0.0320
C               -2.0531      1.2552     -1.2975
H               -4.2302     -0.1028      0.7844
H               -4.2802      0.1325     -0.7190
H                3.8983      0.4431      0.7528
O                3.3186      0.4106     -0.0302
H                3.8901      0.4261     -0.8090
C                1.2297      0.8765      1.5518
C                1.2264      0.7740     -1.6327
C                1.7624     -1.8553      0.0479
H                1.9898      0.7602      2.1023
H                0.4706      0.5378      2.0013
H                1.0908      1.8750      1.4706
H                1.9835      0.6163     -2.1709
H                1.0898      1.7758     -1.6181
H                0.4663      0.4136     -2.0597
H                2.5217     -2.0221      0.5757
H                1.9207     -2.3224     -0.8334
H                1.0197     -2.2814      0.4375
H                0.2685     -1.5165      1.5426
H               -1.2740     -2.3630      1.2151
H               -1.2740     -0.8255      2.1312
H               -1.1180      1.5328     -1.7973
H               -2.6343      2.1591     -1.0819
H               -2.6343      0.5944     -1.9508
31
M15
C               -0.7629     -1.3756      1.3188
C               -0.9414     -0.6032      0.0090
Si               1.4999     -0.0395     -0.0135
C               -1.7353      0.5160      0.0107
H               -0.8277     -1.1576     -0.9109
H               -1.9640      1.0350      0.9395
O               -3.8701      0.3182      0.0316
C               -2.0758      1.2330     -1.2984
H               -4.2793     -0.0932      0.7815
H               -4.3324      0.1594     -0.7171
H                3.9075      0.4476      0.7524
O                3.3266      0.4099     -0.0307
H                3.8970      0.4374     -0.8116
C                1.2360      0.8808      1.5518
C                1.2324      0.7765     -1.6333
C                1.7677     -1.8513      0.0494
H                1.9756      0.7351      2.1323
H                0.4454      0.5611      1.9721
H                1.1320      1.8867      1.4697
H                1.9687      0.5869     -2.1997
H                1.1307      1.7856     -1.6195
H                0.4407      0.4363     -2.0317
H                2.5030     -2.0345      0.6151
H                1.9614     -2.3120     -0.8320
H                0.9959     -2.2712      0.4019
H                0.3059     -1.4987      1.5276
H               -1.2335     -2.3613      1.2287
H               -1.2335     -0.8197      2.1378
H               -1.1496      1.5145     -1.8124
H               -2.6608      2.1338     -1.0802
H               -2.6608      0.5640     -1.9399
31
M16
C               -0.7303     -1.3687      1.3200
C               -0.9370     -0.6042      0.0098
Si               1.5354     -0.0296     -0.0134
C               -1.7349      0.5040      0.0097
H               -0.8029     -1.1561     -0.9100
H               -1.9805      1.0184      0.9372
O               -3.9045      0.3179      0.0313
C               -2.0984      1.2105     -1.2991
H               -4.3284     -0.0837      0.7786
H               -4.3845      0.1862     -0.7152
H                3.9168      0.4521      0.7522
O                3.3346      0.4092     -0.0311
H                3.9039      0.4488     -0.8141
C                1.2423      0.8852      1.5519
C                1.2384      0.7790     -1.6339
C                1.7731     -1.8474      0.0509
H                1.9614      0.7100      2.1624
H                0.4202      0.5843      1.9430
H                1.1732      1.8984      1.4690
H                1.9540      0.5574     -2.2283
H                1.1718      1.7954     -1.6209
H                0.4152      0.4590     -2.0036
H                2.4845     -2.0468      0.6545
H                2.0022     -2.3016     -0.8304
H                0.9722     -2.2610      0.3664
H                0.3429     -1.4808      1.5122
H               -1.1929     -2.3592      1.2420
H               -1.1929     -0.8133      2.1439
H               -1.1813      1.4956     -1.8272
H               -2.6870      2.1083     -1.0783
H               -2.6870      0.5333     -1.9285
31
M17
C               -0.6977     -1.3615      1.3207
C               -0.9325     -0.6053      0.0104
Si               1.5709     -0.0198     -0.0135
C               -1.7344      0.4919      0.0086
H               -0.7780     -1.1547     -0.9092
H               -1.9970      1.0018      0.9348
O               -3.9389      0.3175      0.0310
C               -2.1208      1.1878     -1.2992
H               -4.3774     -0.0742      0.7757
H               -4.4366      0.2130     -0.7134
H                3.9260      0.4565      0.7519
O                3.3426      0.4083     -0.0315
H                3.9109      0.4600     -0.8167
C                1.2486      0.8895      1.5519
C                1.2445      0.7814     -1.6345
C                1.7785     -1.8436      0.0523
H                1.9472      0.6848      2.1925
H                0.3950      0.6075      1.9139
H                1.2145      1.9100      1.4681
H                1.9393      0.5279     -2.2571
H                1.2128      1.8051     -1.6224
H                0.3898      0.4815     -1.9755
H                2.4659     -2.0592      0.6939
H                2.0429     -2.2913     -0.8290
H                0.9484     -2.2508      0.3308
H                0.3794     -1.4628      1.4962
H               -1.1523     -2.3566      1.2547
H               -1.1523     -0.8065      2.1493
H               -1.2132      1.4764     -1.8416
H               -2.7130      2.0826     -1.0758
H               -2.7130      0.5026     -1.9166
31
M18
C               -0.6652     -1.3540      1.3210
C               -0.9282     -0.6064      0.0111
Si               1.6063     -0.0100     -0.0135
C               -1.7341      0.4798      0.0074
H               -0.7532     -1.1534     -0.9084
H               -2.0136      0.9851      0.9324
O               -3.9734      0.3172      0.0306
C               -2.1432      1.1650     -1.2992
H               -4.4266     -0.0647      0.7728
H               -4.4888      0.2397     -0.7115
H                3.9352      0.4609      0.7515
O                3.3506      0.4075     -0.0320
H                3.9177      0.4712     -0.8193
C                1.2549      0.8937      1.5519
C                1.2504      0.7837     -1.6351
C                1.7838     -1.8397      0.0538
H                1.9330      0.6595      2.2225
H                0.3697      0.6307      1.8847
H                1.2556      1.9216      1.4672
H                1.9245      0.4984     -2.2859
H                1.2537      1.8148     -1.6238
H                0.3642      0.5041     -1.9475
H                2.4473     -2.0716      0.7332
H                2.0836     -2.2810     -0.8276
H                0.9246     -2.2407      0.2952
H               -1.2450      1.4567     -1.8555
H               -2.7387      2.0569     -1.0731
H               -2.7387      0.4718     -1.9043
H                0.4155     -1.4445      1.4795
H               -1.1115     -2.3536      1.2671
H               -1.1115     -0.7992      2.1543
31
M19
C               -0.6331     -1.3464      1.3208
C               -0.9237     -0.6075      0.0118
Si               1.6417     -0.0003     -0.0134
C               -1.7337      0.4676      0.0064
H               -0.7283     -1.1520     -0.9075
H               -2.0301      0.9684      0.9301
O               -4.0078      0.3168      0.0303
C               -2.1653      1.1420     -1.2986
H               -4.4756     -0.0552      0.7699
H               -4.5409      0.2665     -0.7096
H                3.9445      0.4653      0.7513
O                3.3586      0.4067     -0.0324
H                3.9247      0.4825     -0.8218
C                1.2612      0.8980      1.5519
C                1.2565      0.7861     -1.6356
C                1.7892     -1.8359      0.0553
H                1.9188      0.6343      2.2526
H                0.3446      0.6538      1.8556
H                1.2969      1.9332      1.4665
H                1.9099      0.4689     -2.3145
H                1.2948      1.8245     -1.6252
H                0.3387      0.5267     -1.9194
H                2.4287     -2.0841      0.7727
H                2.1244     -2.2707     -0.8260
H                0.9009     -2.2306      0.2597
H               -1.2769      1.4366     -1.8688
H               -2.7640      2.0310     -1.0698
H               -2.7640      0.4410     -1.8914
H                0.4508     -1.4263      1.4623
H               -1.0710     -2.3502      1.2786
H               -1.0710     -0.7917      2.1585
31
M20
C               -0.6011     -1.3386      1.3202
C               -0.9193     -0.6085      0.0126
Si               1.6772      0.0096     -0.0134
C               -1.7332      0.4556      0.0054
H               -0.7034     -1.1506     -0.9066
H               -2.0466      0.9519      0.9278
O               -4.0422      0.3165      0.0300
C               -2.1873      1.1187     -1.2977
H               -4.5246     -0.0456      0.7671
H               -4.5930      0.2933     -0.7076
H                3.9537      0.4699      0.7510
O                3.3667      0.4060     -0.0328
H                3.9317      0.4938     -0.8244
C                1.2676      0.9023      1.5520
C                1.2625      0.7886     -1.6361
C                1.7946     -1.8319      0.0569
H                1.9046      0.6092      2.2828
H                0.3194      0.6771      1.8265
H                1.3381      1.9449      1.4657
H                1.8952      0.4395     -2.3432
H                1.3358      1.8344     -1.6265
H                0.3133      0.5494     -1.8912
H                2.4102     -2.0964      0.8121
H                2.1652     -2.2603     -0.8245
H                0.8771     -2.2203      0.2242
H               -1.3088      1.4160     -1.8818
H               -2.7890      2.0050     -1.0662
H               -2.7890      0.4099     -1.8780
H                0.4856     -1.4081      1.4447
H               -1.0306     -2.3465      1.2897
H               -1.0306     -0.7838      2.1622
31
M21
C               -0.5694     -1.3305      1.3190
C               -0.9148     -0.6096      0.0133
Si               1.7127      0.0193     -0.0133
C               -1.7328      0.4434      0.0044
H               -0.6785     -1.1493     -0.9058
H               -2.0631      0.9351      0.9255
O               -4.0765      0.3161      0.0297
C               -2.2090      1.0954     -1.2964
H               -4.5737     -0.0362      0.7643
H               -4.6451      0.3200     -0.7057
H                3.9630      0.4742      0.7508
O                3.3747      0.4051     -0.0332
H                3.9386      0.5049     -0.8269
C                1.2739      0.9065      1.5521
C                1.2686      0.7909     -1.6366
C                1.7999     -1.8282      0.0584
H                1.8905      0.5839      2.3129
H                0.2942      0.7002      1.7974
H                1.3794      1.9564      1.4649
H                1.8805      0.4099     -2.3718
H                1.3768      1.8440     -1.6279
H                0.2878      0.5719     -1.8631
H                2.3916     -2.1089      0.8516
H                2.2060     -2.2501     -0.8230
H                0.8534     -2.2103      0.1887
H               -1.3406      1.3950     -1.8942
H               -2.8137      1.9790     -1.0622
H               -2.8137      0.3789     -1.8641
H                0.5196     -1.3899      1.4265
H               -0.9904     -2.3423      1.3000
H               -0.9904     -0.7755      2.1652
31
M22
C               -0.5379     -1.3222      1.3175
C               -0.9104     -0.6107      0.0141
Si               1.7482      0.0291     -0.0132
C               -1.7324      0.4313      0.0033
H               -0.6537     -1.1479     -0.9049
H               -2.0796      0.9184      0.9232
O               -4.1109      0.3157      0.0295
C               -2.2306      1.0719     -1.2949
H               -4.6227     -0.0268      0.7615
H               -4.6972      0.3467     -0.7038
H                3.9723      0.4786      0.7506
O                3.3827      0.4042     -0.0335
H                3.9456      0.5161     -0.8294
C                1.2802      0.9108      1.5522
C                1.2746      0.7932     -1.6372
C                1.8053     -1.8244      0.0599
H                1.8763      0.5586      2.3430
H                0.2690      0.7234      1.7684
H                1.4206      1.9680      1.4641
H                1.8658      0.3803     -2.4005
H                1.4178      1.8537     -1.6293
H                0.2623      0.5944     -1.8350
H                2.3731     -2.1213      0.8910
H                2.2467     -2.2398     -0.8215
H                0.8297     -2.2002      0.1532
H               -1.3724      1.3736     -1.9062
H               -2.8380      1.9529     -1.0580
H               -2.8380      0.3479     -1.8499
H                0.5533     -1.3715      1.4079
H               -0.9501     -2.3377      1.3102
H               -0.9501     -0.7667      2.1677
31
M23
C               -0.5067     -1.3138      1.3155
C               -0.9059     -0.6118      0.0148
Si               1.7836      0.0389     -0.0132
C               -1.7319      0.4191      0.0023
H               -0.6288     -1.1466     -0.9040
H               -2.0961      0.9018      0.9209
O               -4.1453      0.3154      0.0292
C               -2.2519      1.0483     -1.2929
H               -4.6718     -0.0173      0.7586
H               -4.7493      0.3735     -0.7018
H                3.9815      0.4830      0.7503
O                3.3908      0.4034     -0.0339
H                3.9525      0.5274     -0.8319
C                1.2866      0.9150      1.5523
C                1.2807      0.7956     -1.6377
C                1.8107     -1.8205      0.0615
H                1.8622      0.5334      2.3732
H                0.2439      0.7465      1.7393
H                1.4619      1.9796      1.4634
H                1.8511      0.3508     -2.4291
H                1.4589      1.8634     -1.6306
H                0.2369      0.6170     -1.8068
H                2.3545     -2.1338      0.9305
H                2.2875     -2.2295     -0.8199
H                0.8059     -2.1900      0.1177
H               -1.4041      1.3518     -1.9177
H               -2.8619      1.9267     -1.0531
H               -2.8619      0.3169     -1.8352
H                0.5861     -1.3534      1.3888
H               -0.9103     -2.3328      1.3194
H               -0.9103     -0.7578      2.1695
31
M24
C               -0.4759     -1.3052      1.3132
C               -0.9014     -0.6129      0.0157
Si               1.8192      0.0487     -0.0130
C               -1.7314      0.4070      0.0014
H               -0.6038     -1.1452     -0.9030
H               -2.1125      0.8851      0.9187
O               -4.1796      0.3150      0.0290
C               -2.2729      1.0246     -1.2907
H               -4.7207     -0.0078      0.7559
H               -4.8013      0.4002     -0.6998
H                3.9909      0.4874      0.7502
O                3.3989      0.4026     -0.0342
H                3.9596      0.5386     -0.8343
C                1.2930      0.9193      1.5525
C                1.2868      0.7980     -1.6381
C                1.8162     -1.8167      0.0631
H                1.8481      0.5082      2.4034
H                0.2188      0.7697      1.7103
H                1.5032      1.9912      1.4627
H                1.8365      0.3213     -2.4577
H                1.5000      1.8731     -1.6319
H                0.2115      0.6396     -1.7786
H                2.3361     -2.1462      0.9700
H                2.3284     -2.2192     -0.8183
H                0.7823     -2.1799      0.0823
H               -1.4356      1.3295     -1.9287
H               -2.8854      1.9005     -1.0482
H               -2.8854      0.2858     -1.8200
H                0.6183     -1.3352      1.3694
H               -0.8706     -2.3276      1.3283
H               -0.8706     -0.7485      2.1708
