29
test4
C                1.5826     -1.4762      0.3582
C                1.5522      0.0148      0.2236
C                1.7280      0.7782      1.5025
C                0.5592      0.5808     -0.7784
O                2.9641      0.3582     -0.4971
Si              -1.2813      0.1194     -0.2875
H                0.5541      0.0882     -1.7327
H                0.4897      1.6536     -0.7795
C               -2.1167      1.5984     -1.1231
C               -1.4623      0.1097      1.5968
C               -1.5042     -1.5291     -1.1909
H                2.8158      0.6996     -1.3895
H                3.5720     -0.3892     -0.5686
H                0.9901      0.4004      2.2563
H                1.5497      1.8692      1.3425
H                2.7596      0.6366      1.9106
H                0.6287     -1.8029      0.8533
H                2.4422     -1.8114      0.9880
H                1.6365     -1.9732     -0.6410
H               -1.1141      1.1040      1.9044
H               -0.8411     -0.7281      1.9394
H               -2.5694     -0.0649      1.6160
H               -1.8092      2.4532     -0.5059
H               -3.1764      1.2819     -1.0160
H               -1.7028      1.5950     -2.1402
H               -2.5730     -1.7066     -0.9231
H               -0.7641     -2.2012     -0.7379
H               -1.3077     -1.2755     -2.2410
F               -3.6023     -0.3826      0.0605
29
M1
C                1.6034     -1.4857      0.3339
C                1.5414     -0.0013      0.2304
C                1.7311      0.7472      1.5127
C                0.5515      0.5714     -0.7596
O                2.9622      0.3778     -0.5083
Si              -1.3267      0.1176     -0.2818
H                0.5255      0.0828     -1.7132
H                0.4633      1.6395     -0.7432
C               -2.1173      1.5937     -1.1480
C               -1.4703      0.1370      1.5997
C               -1.5131     -1.5396     -1.1679
H                2.8087      0.7389     -1.3888
H                3.6024     -0.3038     -0.5672
H                1.0002      0.3639      2.2698
H                1.5557      1.8397      1.3659
H                2.7657      0.5994      1.9084
H                0.6809     -1.8423      0.8452
H                2.4831     -1.8047      0.9284
H                1.6369     -1.9660     -0.6707
H               -1.0925      1.1198      1.8831
H               -0.8660     -0.7103      1.9437
H               -2.5712     -0.0050      1.6460
H               -1.8091      2.4509     -0.5346
H               -3.1797      1.2973     -1.0635
H               -1.6855      1.5702     -2.1530
H               -2.5712     -1.7427     -0.8960
H               -0.7583     -2.1863     -0.7115
H               -1.3258     -1.2931     -2.2207
F               -3.6253     -0.3660      0.0606
29
M2
C                1.6243     -1.4953      0.3095
C                1.5307     -0.0174      0.2372
C                1.7342      0.7163      1.5229
C                0.5437      0.5619     -0.7407
O                2.9603      0.3974     -0.5194
Si              -1.3721      0.1158     -0.2761
H                0.4970      0.0774     -1.6938
H                0.4370      1.6254     -0.7068
C               -2.1180      1.5889     -1.1728
C               -1.4784      0.1644      1.6025
C               -1.5220     -1.5502     -1.1448
H                2.8015      0.7782     -1.3882
H                3.6328     -0.2185     -0.5659
H                1.0103      0.3274      2.2834
H                1.5616      1.8102      1.3893
H                2.7717      0.5622      1.9062
H                0.7331     -1.8817      0.8372
H                2.5241     -1.7980      0.8689
H                1.6372     -1.9587     -0.7005
H               -1.0710      1.1356      1.8617
H               -0.8908     -0.6925      1.9479
H               -2.5730      0.0549      1.6759
H               -1.8089      2.4486     -0.5634
H               -3.1830      1.3127     -1.1110
H               -1.6682      1.5453     -2.1658
H               -2.5695     -1.7788     -0.8688
H               -0.7525     -2.1714     -0.6851
H               -1.3438     -1.3106     -2.2004
F               -3.6484     -0.3494      0.0606
29
M3
C                1.6451     -1.5048      0.2852
C                1.5199     -0.0335      0.2440
C                1.7374      0.6853      1.5331
C                0.5360      0.5525     -0.7219
O                2.9583      0.4171     -0.5306
Si              -1.4176      0.1140     -0.2704
H                0.4684      0.0719     -1.6743
H                0.4106      1.6113     -0.6705
C               -2.1186      1.5842     -1.1977
C               -1.4864      0.1917      1.6054
C               -1.5309     -1.5607     -1.1218
H                2.7944      0.8176     -1.3875
H                3.6632     -0.1331     -0.5645
H                1.0204      0.2909      2.2969
H                1.5676      1.7807      1.4126
H                2.7778      0.5249      1.9040
H                0.7853     -1.9212      0.8291
H                2.5650     -1.7912      0.8093
H                1.6376     -1.9515     -0.7302
H               -1.0494      1.1514      1.8404
H               -0.9157     -0.6747      1.9522
H               -2.5748      0.1148      1.7059
H               -1.8088      2.4463     -0.5921
H               -3.1863      1.3281     -1.1585
H               -1.6509      1.5205     -2.1787
H               -2.5677     -1.8148     -0.8417
H               -0.7467     -2.1566     -0.6586
H               -1.3619     -1.3282     -2.1801
F               -3.6714     -0.3328      0.0607
29
M4
C                1.6659     -1.5143      0.2609
C                1.5092     -0.0496      0.2508
C                1.7405      0.6543      1.5433
C                0.5283      0.5431     -0.7031
O                2.9564      0.4367     -0.5417
Si              -1.4630      0.1122     -0.2647
H                0.4398      0.0665     -1.6549
H                0.3842      1.5972     -0.6341
C               -2.1192      1.5794     -1.2225
C               -1.4944      0.2191      1.6083
C               -1.5398     -1.5713     -1.0987
H                2.7872      0.8569     -1.3868
H                3.6936     -0.0477     -0.5631
H                1.0305      0.2544      2.3104
H                1.5735      1.7512      1.4360
H                2.7838      0.4877      1.9018
H                0.8375     -1.9606      0.8210
H                2.6059     -1.7845      0.7498
H                1.6380     -1.9442     -0.7599
H               -1.0278      1.1672      1.8191
H               -0.9405     -0.6569      1.9565
H               -2.5766      0.1747      1.7358
H               -1.8087      2.4440     -0.6209
H               -3.1896      1.3435     -1.2060
H               -1.6336      1.4957     -2.1915
H               -2.5659     -1.8509     -0.8145
H               -0.7409     -2.1417     -0.6322
H               -1.3799     -1.3457     -2.1598
F               -3.6944     -0.3162      0.0608
29
M5
C                1.6867     -1.5238      0.2366
C                1.4984     -0.0657      0.2576
C                1.7436      0.6234      1.5535
C                0.5206      0.5336     -0.6843
O                2.9545      0.4563     -0.5529
Si              -1.5084      0.1104     -0.2590
H                0.4113      0.0611     -1.6354
H                0.3579      1.5831     -0.5978
C               -2.1199      1.5747     -1.2474
C               -1.5024      0.2464      1.6111
C               -1.5487     -1.5818     -1.0757
H                2.7801      0.8962     -1.3862
H                3.7240      0.0377     -0.5617
H                1.0406      0.2179      2.3240
H                1.5795      1.7217      1.4594
H                2.7899      0.4505      1.8996
H                0.8897     -2.0000      0.8129
H                2.6468     -1.7778      0.6902
H                1.6384     -1.9370     -0.7896
H               -1.0063      1.1830      1.7977
H               -0.9654     -0.6391      1.9608
H               -2.5784      0.2346      1.7658
H               -1.8085      2.4417     -0.6496
H               -3.1929      1.3589     -1.2535
H               -1.6163      1.4709     -2.2043
H               -2.5642     -1.8870     -0.7874
H               -0.7351     -2.1268     -0.6058
H               -1.3980     -1.3633     -2.1395
F               -3.7175     -0.2996      0.0608
29
M6
C                1.7076     -1.5334      0.2122
C                1.4877     -0.0817      0.2643
C                1.7467      0.5924      1.5637
C                0.5128      0.5242     -0.6654
O                2.9526      0.4759     -0.5640
Si              -1.5538      0.1086     -0.2533
H                0.3827      0.0557     -1.6160
H                0.3315      1.5691     -0.5614
C               -2.1205      1.5699     -1.2722
C               -1.5105      0.2738      1.6140
C               -1.5577     -1.5924     -1.0526
H                2.7729      0.9355     -1.3855
H                3.7545      0.1230     -0.5604
H                1.0507      0.1814      2.3375
H                1.5854      1.6923      1.4828
H                2.7959      0.4133      1.8973
H                0.9418     -2.0394      0.8049
H                2.6878     -1.7711      0.6307
H                1.6387     -1.9297     -0.8194
H               -0.9847      1.1987      1.7764
H               -0.9902     -0.6212      1.9650
H               -2.5803      0.2945      1.7957
H               -1.8084      2.4393     -0.6784
H               -3.1961      1.3742     -1.3010
H               -1.5989      1.4460     -2.2171
H               -2.5624     -1.9231     -0.7602
H               -0.7292     -2.1119     -0.5794
H               -1.4160     -1.3808     -2.1191
F               -3.7405     -0.2831      0.0609
29
M7
C                1.7284     -1.5429      0.1879
C                1.4769     -0.0978      0.2711
C                1.7498      0.5615      1.5739
C                0.5051      0.5147     -0.6466
O                2.9507      0.4955     -0.5752
Si              -1.5992      0.1068     -0.2476
H                0.3542      0.0503     -1.5965
H                0.3052      1.5550     -0.5251
C               -2.1212      1.5652     -1.2971
C               -1.5185      0.3011      1.6168
C               -1.5666     -1.6029     -1.0296
H                2.7658      0.9748     -1.3849
H                3.7849      0.2084     -0.5590
H                1.0608      0.1449      2.3511
H                1.5914      1.6628      1.5062
H                2.8020      0.3761      1.8951
H                0.9940     -2.0788      0.7968
H                2.7287     -1.7644      0.5711
H                1.6391     -1.9225     -0.8491
H               -0.9632      1.2145      1.7550
H               -1.0151     -0.6034      1.9693
H               -2.5821      0.3544      1.8257
H               -1.8082      2.4370     -0.7071
H               -3.1994      1.3896     -1.3485
H               -1.5816      1.4212     -2.2299
H               -2.5607     -1.9592     -0.7331
H               -0.7234     -2.0970     -0.5530
H               -1.4341     -1.3984     -2.0988
F               -3.7636     -0.2665      0.0609
29
M8
C                1.7492     -1.5524      0.1636
C                1.4662     -0.1139      0.2779
C                1.7529      0.5305      1.5841
C                0.4974      0.5053     -0.6278
O                2.9488      0.5151     -0.5863
Si              -1.6446      0.1050     -0.2419
H                0.3256      0.0449     -1.5771
H                0.2788      1.5409     -0.4887
C               -2.1218      1.5604     -1.3219
C               -1.5265      0.3285      1.6197
C               -1.5755     -1.6135     -1.0065
H                2.7586      1.0141     -1.3842
H                3.8153      0.2938     -0.5576
H                1.0709      0.1084      2.3646
H                1.5973      1.6333      1.5296
H                2.8080      0.3389      1.8929
H                1.0462     -2.1182      0.7887
H                2.7696     -1.7577      0.5116
H                1.6395     -1.9152     -0.8788
H               -0.9416      1.2303      1.7337
H               -1.0399     -0.5856      1.9736
H               -2.5839      0.4143      1.8556
H               -1.8081      2.4347     -0.7359
H               -3.2027      1.4050     -1.3960
H               -1.5643      1.3964     -2.2427
H               -2.5589     -1.9953     -0.7059
H               -0.7176     -2.0821     -0.5266
H               -1.4521     -1.4159     -2.0785
F               -3.7866     -0.2499      0.0610
29
M9
C                1.7700     -1.5619      0.1393
C                1.4554     -0.1300      0.2847
C                1.7561      0.4995      1.5943
C                0.4897      0.4959     -0.6090
O                2.9468      0.5348     -0.5975
Si              -1.6901      0.1032     -0.2362
H                0.2970      0.0394     -1.5576
H                0.2524      1.5268     -0.4524
C               -2.1224      1.5557     -1.3468
C               -1.5345      0.3558      1.6226
C               -1.5844     -1.6240     -0.9835
H                2.7515      1.0535     -1.3835
H                3.8457      0.3792     -0.5562
H                1.0810      0.0719      2.3781
H                1.6033      1.6038      1.5529
H                2.8141      0.3016      1.8907
H                1.0984     -2.1577      0.7806
H                2.8105     -1.7509      0.4520
H                1.6399     -1.9080     -0.9085
H               -0.9200      1.2461      1.7124
H               -1.0648     -0.5678      1.9779
H               -2.5857      0.4742      1.8856
H               -1.8080      2.4324     -0.7646
H               -3.2060      1.4204     -1.4435
H               -1.5470      1.3716     -2.2556
H               -2.5571     -2.0313     -0.6788
H               -0.7118     -2.0673     -0.5001
H               -1.4702     -1.4335     -2.0582
F               -3.8096     -0.2333      0.0611
29
M10
C                1.7909     -1.5715      0.1149
C                1.4447     -0.1461      0.2915
C                1.7592      0.4686      1.6045
C                0.4819      0.4864     -0.5901
O                2.9449      0.5544     -0.6086
Si              -1.7355      0.1014     -0.2305
H                0.2685      0.0340     -1.5382
H                0.2261      1.5127     -0.4160
C               -2.1231      1.5509     -1.3716
C               -1.5426      0.3832      1.6254
C               -1.5933     -1.6346     -0.9604
H                2.7443      1.0928     -1.3829
H                3.8761      0.4645     -0.5549
H                1.0911      0.0354      2.3917
H                1.6092      1.5743      1.5763
H                2.8201      0.2644      1.8885
H                1.1506     -2.1971      0.7726
H                2.8515     -1.7442      0.3925
H                1.6402     -1.9007     -0.9383
H               -0.8985      1.2619      1.6910
H               -1.0896     -0.5500      1.9821
H               -2.5875      0.5341      1.9155
H               -1.8078      2.4301     -0.7934
H               -3.2093      1.4358     -1.4910
H               -1.5297      1.3467     -2.2684
H               -2.5554     -2.0674     -0.6516
H               -0.7060     -2.0524     -0.4737
H               -1.4882     -1.4510     -2.0379
F               -3.8327     -0.2167      0.0611
29
M11
C                1.8034     -1.5731      0.0969
C                1.4430     -0.1562      0.2946
C                1.7709      0.4450      1.6093
C                0.4867      0.4808     -0.5729
O                2.9734      0.5740     -0.6130
Si              -1.7811      0.0994     -0.2254
H                0.2613      0.0379     -1.5214
H                0.2204      1.5006     -0.3865
C               -2.1282      1.5391     -1.3825
C               -1.5640      0.4027      1.6212
C               -1.6039     -1.6355     -0.9383
H                2.7406      1.1107     -1.3688
H                3.8997      0.5160     -0.5845
H                1.1336     -0.0133      2.3955
H                1.5982      1.5411      1.6060
H                2.8359      0.2650      1.8695
H                1.1964     -2.2108      0.7633
H                2.8676     -1.7268      0.3419
H                1.6287     -1.9015     -0.9495
H               -0.9619      1.2977      1.6738
H               -1.0733     -0.4996      1.9645
H               -2.5939      0.5168      1.9364
H               -1.7939      2.4130     -0.8116
H               -3.2118      1.4511     -1.5093
H               -1.5396      1.3113     -2.2729
H               -2.5562     -2.0847     -0.6296
H               -0.7133     -2.0315     -0.4452
H               -1.4965     -1.4593     -2.0165
F               -3.8419     -0.2097      0.0549
29
M12
C                1.8159     -1.5746      0.0790
C                1.4413     -0.1664      0.2978
C                1.7827      0.4214      1.6140
C                0.4915      0.4751     -0.5557
O                3.0020      0.5937     -0.6175
Si              -1.8268      0.0975     -0.2204
H                0.2542      0.0418     -1.5047
H                0.2147      1.4886     -0.3569
C               -2.1334      1.5274     -1.3933
C               -1.5855      0.4222      1.6170
C               -1.6146     -1.6365     -0.9162
H                2.7369      1.1285     -1.3547
H                3.9234      0.5676     -0.6141
H                1.1762     -0.0621      2.3993
H                1.5872      1.5079      1.6357
H                2.8516      0.2655      1.8505
H                1.2422     -2.2245      0.7540
H                2.8836     -1.7094      0.2914
H                1.6171     -1.9024     -0.9606
H               -1.0254      1.3334      1.6566
H               -1.0569     -0.4493      1.9470
H               -2.6003      0.4995      1.9574
H               -1.7800      2.3959     -0.8299
H               -3.2144      1.4663     -1.5276
H               -1.5496      1.2759     -2.2774
H               -2.5571     -2.1020     -0.6076
H               -0.7206     -2.0106     -0.4166
H               -1.5048     -1.4676     -1.9951
F               -3.8510     -0.2028      0.0487
29
M13
C                1.8284     -1.5762      0.0610
C                1.4397     -0.1765      0.3009
C                1.7944      0.3978      1.6188
C                0.4963      0.4694     -0.5385
O                3.0305      0.6133     -0.6219
Si              -1.8724      0.0955     -0.2153
H                0.2470      0.0456     -1.4879
H                0.2091      1.4765     -0.3273
C               -2.1386      1.5156     -1.4042
C               -1.6070      0.4418      1.6128
C               -1.6252     -1.6374     -0.8941
H                2.7331      1.1464     -1.3406
H                3.9470      0.6191     -0.6437
H                1.2187     -0.1108      2.4032
H                1.5762      1.4747      1.6654
H                2.8674      0.2661      1.8315
H                1.2880     -2.2382      0.7447
H                2.8997     -1.6921      0.2409
H                1.6055     -1.9032     -0.9718
H               -1.0889      1.3692      1.6394
H               -1.0405     -0.3989      1.9294
H               -2.6067      0.4823      1.9783
H               -1.7661      2.3788     -0.8482
H               -3.2169      1.4816     -1.5459
H               -1.5595      1.2405     -2.2818
H               -2.5580     -2.1194     -0.5856
H               -0.7279     -1.9897     -0.3880
H               -1.5131     -1.4759     -1.9737
F               -3.8602     -0.1958      0.0425
29
M14
C                1.8409     -1.5778      0.0430
C                1.4380     -0.1866      0.3040
C                1.8061      0.3743      1.6236
C                0.5011      0.4637     -0.5213
O                3.0590      0.6329     -0.6263
Si              -1.9181      0.0935     -0.2102
H                0.2399      0.0495     -1.4712
H                0.2034      1.4645     -0.2977
C               -2.1438      1.5038     -1.4150
C               -1.6285      0.4613      1.6086
C               -1.6359     -1.6384     -0.8719
H                2.7294      1.1643     -1.3265
H                3.9706      0.6706     -0.6733
H                1.2613     -0.1596      2.4070
H                1.5652      1.4415      1.6951
H                2.8831      0.2666      1.8125
H                1.3338     -2.2519      0.7354
H                2.9158     -1.6747      0.1904
H                1.5940     -1.9040     -0.9830
H               -1.1524      1.4049      1.6222
H               -1.0241     -0.3485      1.9118
H               -2.6131      0.4650      1.9992
H               -1.7521      2.3617     -0.8664
H               -3.2194      1.4969     -1.5642
H               -1.5694      1.2051     -2.2863
H               -2.5589     -2.1367     -0.5635
H               -0.7351     -1.9688     -0.3595
H               -1.5214     -1.4842     -1.9522
F               -3.8694     -0.1888      0.0363
29
M15
C                1.8535     -1.5794      0.0250
C                1.4364     -0.1967      0.3071
C                1.8179      0.3507      1.6283
C                0.5059      0.4580     -0.5042
O                3.0875      0.6526     -0.6307
Si              -1.9638      0.0916     -0.2052
H                0.2327      0.0534     -1.4544
H                0.1978      1.4524     -0.2681
C               -2.1490      1.4920     -1.4259
C               -1.6499      0.4808      1.6043
C               -1.6465     -1.6394     -0.8498
H                2.7256      1.1821     -1.3125
H                3.9942      0.7221     -0.7029
H                1.3038     -0.2083      2.4109
H                1.5542      1.4083      1.7247
H                2.8989      0.2672      1.7935
H                1.3796     -2.2656      0.7260
H                2.9319     -1.6573      0.1399
H                1.5824     -1.9048     -0.9942
H               -1.2158      1.4407      1.6050
H               -1.0077     -0.2981      1.8942
H               -2.6195      0.4477      2.0201
H               -1.7382      2.3446     -0.8847
H               -3.2220      1.5122     -1.5825
H               -1.5794      1.1696     -2.2908
H               -2.5598     -2.1540     -0.5415
H               -0.7424     -1.9480     -0.3309
H               -1.5297     -1.4925     -1.9308
F               -3.8786     -0.1819      0.0300
29
M16
C                1.8660     -1.5810      0.0070
C                1.4347     -0.2068      0.3102
C                1.8296      0.3271      1.6331
C                0.5107      0.4524     -0.4870
O                3.1160      0.6722     -0.6351
Si              -2.0094      0.0896     -0.2001
H                0.2256      0.0572     -1.4377
H                0.1921      1.4404     -0.2386
C               -2.1541      1.4802     -1.4367
C               -1.6714      0.5004      1.6001
C               -1.6572     -1.6403     -0.8277
H                2.7219      1.2000     -1.2984
H                4.0179      0.7737     -0.7325
H                1.3463     -0.2571      2.4147
H                1.5432      1.3751      1.7544
H                2.9146      0.2677      1.7745
H                1.4254     -2.2793      0.7167
H                2.9479     -1.6399      0.0893
H                1.5708     -1.9056     -1.0054
H               -1.2793      1.4764      1.5878
H               -0.9913     -0.2477      1.8767
H               -2.6258      0.4304      2.0410
H               -1.7243      2.3276     -0.9030
H               -3.2245      1.5274     -1.6008
H               -1.5893      1.1342     -2.2953
H               -2.5606     -2.1713     -0.5195
H               -0.7497     -1.9271     -0.3023
H               -1.5380     -1.5008     -1.9094
F               -3.8878     -0.1749      0.0238
29
M17
C                1.8785     -1.5826     -0.0110
C                1.4330     -0.2170      0.3134
C                1.8414      0.3035      1.6379
C                0.5155      0.4467     -0.4698
O                3.1446      0.6919     -0.6395
Si              -2.0551      0.0876     -0.1950
H                0.2184      0.0611     -1.4209
H                0.1865      1.4283     -0.2090
C               -2.1593      1.4684     -1.4475
C               -1.6929      0.5199      1.5959
C               -1.6678     -1.6413     -0.8056
H                2.7182      1.2179     -1.2843
H                4.0415      0.8252     -0.7621
H                1.3889     -0.3058      2.4186
H                1.5322      1.3419      1.7841
H                2.9304      0.2683      1.7555
H                1.4712     -2.2930      0.7074
H                2.9640     -1.6225      0.0388
H                1.5593     -1.9064     -1.0166
H               -1.3428      1.5122      1.5706
H               -0.9749     -0.1974      1.8591
H               -2.6322      0.4132      2.0619
H               -1.7104      2.3105     -0.9213
H               -3.2270      1.5427     -1.6191
H               -1.5992      1.0988     -2.2998
H               -2.5615     -2.1886     -0.4975
H               -0.7570     -1.9062     -0.2738
H               -1.5463     -1.5091     -1.8880
F               -3.8970     -0.1680      0.0176
29
M18
C                1.8910     -1.5842     -0.0290
C                1.4314     -0.2271      0.3165
C                1.8531      0.2800      1.6427
C                0.5202      0.4410     -0.4526
O                3.1731      0.7115     -0.6439
Si              -2.1007      0.0856     -0.1899
H                0.2113      0.0650     -1.4042
H                0.1808      1.4163     -0.1794
C               -2.1645      1.4566     -1.4584
C               -1.7143      0.5394      1.5917
C               -1.6785     -1.6423     -0.7834
H                2.7144      1.2357     -1.2702
H                4.0651      0.8767     -0.7917
H                1.4314     -0.3546      2.4224
H                1.5212      1.3087      1.8138
H                2.9461      0.2688      1.7365
H                1.5170     -2.3068      0.6981
H                2.9801     -1.6051     -0.0117
H                1.5477     -1.9072     -1.0278
H               -1.4062      1.5479      1.5534
H               -0.9585     -0.1470      1.8415
H               -2.6386      0.3959      2.0828
H               -1.6964      2.2934     -0.9395
H               -3.2295      1.5580     -1.6374
H               -1.6091      1.0634     -2.3043
H               -2.5624     -2.2059     -0.4754
H               -0.7643     -1.8853     -0.2452
H               -1.5546     -1.5174     -1.8666
F               -3.9062     -0.1610      0.0114
29
M19
C                1.9035     -1.5858     -0.0470
C                1.4297     -0.2372      0.3196
C                1.8648      0.2564      1.6474
C                0.5250      0.4353     -0.4354
O                3.2016      0.7311     -0.6483
Si              -2.1464      0.0837     -0.1849
H                0.2041      0.0688     -1.3874
H                0.1751      1.4042     -0.1498
C               -2.1697      1.4448     -1.4692
C               -1.7358      0.5590      1.5875
C               -1.6891     -1.6432     -0.7613
H                2.7107      1.2536     -1.2561
H                4.0888      0.9282     -0.8213
H                1.4739     -0.4033      2.4262
H                1.5102      1.2755      1.8435
H                2.9619      0.2694      1.7175
H                1.5628     -2.3205      0.6888
H                2.9962     -1.5877     -0.0622
H                1.5362     -1.9080     -1.0390
H               -1.4697      1.5837      1.5362
H               -0.9422     -0.0966      1.8239
H               -2.6450      0.3786      2.1037
H               -1.6825      2.2763     -0.9578
H               -3.2321      1.5732     -1.6557
H               -1.6191      1.0280     -2.3088
H               -2.5633     -2.2232     -0.4534
H               -0.7716     -1.8644     -0.2167
H               -1.5628     -1.5257     -1.8452
F               -3.9153     -0.1540      0.0052
29
M20
C                1.9160     -1.5873     -0.0649
C                1.4281     -0.2473      0.3227
C                1.8766      0.2328      1.6522
C                0.5298      0.4296     -0.4182
O                3.2301      0.7508     -0.6527
Si              -2.1920      0.0817     -0.1798
H                0.1970      0.0727     -1.3707
H                0.1695      1.3922     -0.1202
C               -2.1749      1.4330     -1.4801
C               -1.7573      0.5785      1.5833
C               -1.6998     -1.6442     -0.7392
H                2.7069      1.2715     -1.2420
H                4.1124      0.9797     -0.8509
H                1.5165     -0.4521      2.4301
H                1.4992      1.2423      1.8732
H                2.9776      0.2699      1.6985
H                1.6086     -2.3342      0.6795
H                3.0123     -1.5704     -0.1127
H                1.5246     -1.9088     -1.0501
H               -1.5332      1.6194      1.5190
H               -0.9258     -0.0462      1.8063
H               -2.6514      0.3613      2.1246
H               -1.6686      2.2592     -0.9761
H               -3.2346      1.5885     -1.6740
H               -1.6290      0.9926     -2.3132
H               -2.5642     -2.2406     -0.4314
H               -0.7788     -1.8435     -0.1881
H               -1.5711     -1.5340     -1.8237
F               -3.9245     -0.1471     -0.0010
29
M21
C                1.9286     -1.5889     -0.0829
C                1.4264     -0.2575      0.3259
C                1.8883      0.2092      1.6570
C                0.5346      0.4240     -0.4010
O                3.2587      0.7704     -0.6571
Si              -2.2377      0.0797     -0.1747
H                0.1898      0.0766     -1.3539
H                0.1638      1.3801     -0.0907
C               -2.1800      1.4212     -1.4909
C               -1.7788      0.5980      1.5790
C               -1.7104     -1.6452     -0.7171
H                2.7032      1.2894     -1.2280
H                4.1360      1.0313     -0.8805
H                1.5590     -0.5008      2.4339
H                1.4882      1.2091      1.9028
H                2.9934      0.2705      1.6795
H                1.6544     -2.3479      0.6702
H                3.0283     -1.5530     -0.1633
H                1.5130     -1.9096     -1.0613
H               -1.5967      1.6552      1.5018
H               -0.9094      0.0041      1.7888
H               -2.6578      0.3441      2.1455
H               -1.6547      2.2421     -0.9944
H               -3.2371      1.6038     -1.6923
H               -1.6389      0.9571     -2.3177
H               -2.5650     -2.2579     -0.4094
H               -0.7861     -1.8227     -0.1595
H               -1.5794     -1.5423     -1.8023
F               -3.9337     -0.1401     -0.0073
29
M22
C                1.9411     -1.5905     -0.1009
C                1.4248     -0.2676      0.3290
C                1.9001      0.1857      1.6617
C                0.5394      0.4183     -0.3838
O                3.2872      0.7901     -0.6615
Si              -2.2833      0.0778     -0.1697
H                0.1827      0.0804     -1.3371
H                0.1582      1.3681     -0.0611
C               -2.1852      1.4094     -1.5018
C               -1.8002      0.6176      1.5748
C               -1.7211     -1.6461     -0.6949
H                2.6994      1.3072     -1.2139
H                4.1597      1.0828     -0.9101
H                1.6016     -0.5496      2.4378
H                1.4772      1.1759      1.9325
H                3.0091      0.2710      1.6605
H                1.7002     -2.3616      0.6609
H                3.0444     -1.5356     -0.2138
H                1.5015     -1.9104     -1.0725
H               -1.6601      1.6909      1.4846
H               -0.8930      0.0545      1.7712
H               -2.6642      0.3268      2.1664
H               -1.6407      2.2250     -1.0126
H               -3.2397      1.6190     -1.7106
H               -1.6489      0.9217     -2.3222
H               -2.5659     -2.2752     -0.3873
H               -0.7934     -1.8018     -0.1310
H               -1.5877     -1.5506     -1.7809
F               -3.9429     -0.1332     -0.0135
29
M23
C                1.9536     -1.5921     -0.1189
C                1.4231     -0.2777      0.3321
C                1.9118      0.1621      1.6665
C                0.5442      0.4126     -0.3666
O                3.3157      0.8097     -0.6659
Si              -2.3290      0.0758     -0.1646
H                0.1755      0.0843     -1.3204
H                0.1525      1.3560     -0.0315
C               -2.1904      1.3976     -1.5126
C               -1.8217      0.6371      1.5706
C               -1.7317     -1.6471     -0.6728
H                2.6957      1.3251     -1.1998
H                4.1833      1.1343     -0.9397
H                1.6441     -0.5983      2.4416
H                1.4662      1.1427      1.9622
H                3.0249      0.2716      1.6415
H                1.7460     -2.3753      0.6516
H                3.0605     -1.5182     -0.2643
H                1.4899     -1.9112     -1.0837
H               -1.7236      1.7267      1.4674
H               -0.8766      0.1049      1.7536
H               -2.6706      0.3095      2.1873
H               -1.6268      2.2079     -1.0309
H               -3.2422      1.6343     -1.7289
H               -1.6588      0.8863     -2.3267
H               -2.5668     -2.2925     -0.3653
H               -0.8007     -1.7809     -0.1024
H               -1.5960     -1.5589     -1.7595
F               -3.9521     -0.1262     -0.0197
