150
#forces [183 168 180] --- created by Molecular Workbench, http://mw.concord.org
C  -1.34953  -0.32049  -4.75144  -0.00085  -0.001  0.00076  0
C  -1.52614  0.38567  -3.51943  0.00024  -0.00052  0.0008  0
C  -1.39945  -2.46301  -3.51629  0.00009  -0.00002  -0.00117  0
C  -1.58181  -1.7637  -2.29305  0.00095  0.00044  0.00026  0
C  -1.51312  -4.61426  -2.29247  -0.00003  0.00097  -0.00037  0
C  -1.69112  -3.9036  -1.07478  -0.00071  -0.00039  -0.00133  0
C  -1.81379  -6.71089  -1.08128  0.00029  0.00054  -0.00061  0
C  -1.99152  -6.01622  0.12244  -0.0012  -0.00101  0.0002  0
C  -1.97364  -8.79599  0.09559  -0.00009  -0.0001  -0.0002  0
C  -2.14861  -8.09064  1.30496  -0.00002  0.00032  -0.00044  0
C  -1.59702  1.80593  -3.51872  0.00047  0.00195  0.00002  0
C  -1.78414  2.51566  -2.27835  -0.00073  0.0001  0.00076  0
C  -1.6796  -0.34447  -2.29616  -0.00047  0.00026  -0.00072  0
C  -1.86559  0.36626  -1.0587  -0.0017  -0  0.00011  0
C  -1.72109  -2.48505  -1.0743  -0.00126  0.00039  -0.00085  0
C  -1.89952  -1.78121  0.15218  0.00001  0.00005  0.00054  0
C  -1.81076  -4.61908  0.15988  0.00164  0.00001  -0.00158  0
C  -1.98954  -3.91163  1.375  0.00035  -0.00037  0.00213  0
C  -2.40463  -6.70764  1.27939  0.00077  0.00062  -0.00171  0
C  -2.579  -6.00654  2.49806  -0.00023  0.00001  -0.00132  0
C  -1.71973  3.94815  -2.25153  0.00106  0.00053  0.00016  0
C  -1.91464  4.65126  -1.01057  -0.00007  0.0005  0.00039  0
C  -1.83388  1.79011  -1.04643  -0.00052  0.00158  -0.00077  0
C  -2.01886  2.49658  0.19381  0.00077  0.00076  -0.00146  0
C  -1.87064  -0.34288  0.16337  0.00161  -0.00028  0.00069  0
C  -2.05239  0.36285  1.38959  0.00096  -0.00028  -0.00029  0
C  -1.98273  -2.49639  1.3836  0.00064  -0.00084  0.00032  0
C  -2.16272  -1.78478  2.60714  0.00013  0.00052  -0.00042  0
C  -2.20974  -4.62698  2.57994  0.00187  0.00096  -0.00015  0
C  -2.38569  -3.92095  3.80814  -0.00009  0.00147  0.00034  0
C  -1.87549  6.07527  -0.9932  -0.00089  -0.00039  0.00129  0
C  -2.06637  6.77117  0.23053  -0.00014  -0.00052  -0.00011  0
C  -2.0544  3.92655  0.20286  -0.0015  0.0014  0.00038  0
C  -2.24269  4.62169  1.42167  0.00006  0.00016  -0.00088  0
C  -2.00034  1.7935  1.40088  -0.00089  0.00047  0.00095  0
C  -2.18599  2.49755  2.62634  -0.00108  0.00068  0.00063  0
C  -2.18062  -0.34824  2.60251  -0.00058  0.00185  0.00019  0
C  -2.36511  0.36025  3.82232  -0.00116  -0.00019  -0.001  0
C  -2.19424  -2.50074  3.84325  -0.00086  0.00023  -0.00051  0
C  -2.36995  -1.7902  5.06073  0.00057  0.00105  0.00077  0
C  -2.29124  8.16558  0.22331  0.00189  0.00001  0.00036  0
C  -2.48251  8.86077  1.46559  0.00033  -0.00036  0.00044  0
C  -2.13754  6.04632  1.45547  -0.0004  -0.0002  -0.00008  0
C  -2.33209  6.75144  2.69833  -0.00001  -0.00019  0.00009  0
C  -2.17926  3.92038  2.63917  -0.00037  -0.00046  -0.00074  0
C  -2.36996  4.62869  3.8861  -0.00099  0.00051  0.00016  0
C  -2.27478  1.78268  3.84247  -0.00007  0.00117  0.00025  0
C  -2.45401  2.47428  5.04745  0.00103  0.00188  -0.00084  0
C  -2.40092  -0.34663  5.06115  -0.00299  0.00049  -0.00095  0
C  -2.58457  0.35526  6.26315  -0.00202  -0.00045  0.00018  0
C  0.62797  0.49937  -5.55713  -0.0016  -0.00034  -0.0003  0
C  0.44907  1.18384  -4.33126  -0.00096  0.00051  -0.00078  0
C  0.49473  -1.59365  -4.37154  -0.00049  -0.00145  0.00091  0
C  0.32802  -0.91927  -3.16036  -0.00161  0.00046  0.00123  0
C  0.51371  -3.7395  -3.2041  0.00062  -0.00008  -0.0009  0
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C  0.08754  3.28265  -0.63818  0.00019  0.00142  0.00076  0
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C  -0.32589  7.53592  -0.62061  0.00008  0.00236  -0.00031  0
C  -0.01366  4.71311  -0.62961  0.00049  0.00012  0.00004  0
C  -0.19265  5.40883  0.59147  0.00048  0.00066  0.00015  0
C  -0.07576  2.54802  0.57532  -0.00039  -0.00146  0.00022  0
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C  -0.19277  1.07513  3.00198  0.00128  0.00009  0.00069  0
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C  -0.59514  9.64052  0.64412  0.00034  0.00121  -0.00006  0
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C  2.56251  1.60306  -4.55928  0.00039  -0.00137  -0.00018  0
C  2.39528  2.27851  -3.33016  -0.00041  0.00077  0.0002  0
C  2.47552  -0.54796  -3.38688  -0.00095  0.00064  -0.0007  0
C  2.31035  0.13693  -2.14426  -0.0001  -0.00135  -0.00041  0
C  2.35909  -2.72302  -2.18404  -0.00141  -0.00036  -0.00113  0
C  2.20461  -2.03641  -0.94527  -0.00067  0.0013  0.00077  0
C  2.23687  -4.89276  -1.00013  -0.00044  0.00004  -0.00051  0
C  2.08158  -4.20055  0.23552  -0.00088  -0.00271  0.00049  0
C  2.15348  -7.04847  0.19377  -0.00017  -0.00056  -0.00111  0
C  1.99894  -6.35111  1.4369  0.00126  0.00182  -0.00192  0
C  2.27494  3.67997  -3.31301  -0.00121  -0.00039  -0.00081  0
C  2.11226  4.36812  -2.06  -0.00032  0.00135  -0.00092  0
C  2.28803  1.54385  -2.11959  0.00052  -0.00003  0.00018  0
C  2.1266  2.22881  -0.87555  0.00056  0.00016  -0.00111  0
C  2.19981  -0.59975  -0.92445  0.00057  -0.00103  0.0011  0
C  2.04616  0.08151  0.30619  0.00007  0.00018  0.00095  0
C  2.09014  -2.76721  0.26329  0.00127  0.00081  -0.00003  0
C  1.94008  -2.08336  1.48989  -0.00001  0.00079  0.00033  0
C  2.06778  -4.93721  1.4683  0.00026  0.00099  0.00046  0
C  1.91502  -4.24645  2.69516  0.00017  -0.00139  0.00073  0
C  1.90773  5.77704  -2.04491  -0.00104  -0.00169  -0.00156  0
C  1.74211  6.45884  -0.79023  -0.00143  -0.00149  0.00015  0
C  2.1344  3.63517  -0.83694  -0.00165  -0.00011  -0.00081  0
C  1.96576  4.31377  0.39964  0.00096  -0.0002  -0.00011  0
C  2.08407  1.49587  0.3351  -0.00173  -0.00147  0.00189  0
C  1.92245  2.1769  1.57947  0.00016  0.0001  0.00096  0
C  1.98604  -0.65277  1.51959  -0.00056  -0.00015  -0.00004  0
C  1.83171  0.03606  2.75742  0.00039  0.00118  0.00128  0
C  1.85679  -2.81512  2.7105  -0.00017  0.00038  0.00134  0
C  1.70142  -2.11897  3.95989  0.00002  -0.00032  -0.00133  0
C  1.55803  7.87358  -0.76749  0.00106  -0.00084  -0.00129  0
C  1.39729  8.54104  0.45791  0.00066  0.00116  0.00114  0
C  1.82121  5.73683  0.4232  0.00072  -0.00161  0.00121  0
C  1.65628  6.40915  1.65794  -0.00066  -0.00011  0.00145  0
C  1.73374  3.57193  1.59519  -0.00182  0.00006  0.00154  0
C  1.5767  4.25497  2.8303  -0.00208  0.0011  -0.0016  0
C  1.88651  1.45035  2.79035  0.0011  -0.00059  0.00038  0
C  1.72239  2.13675  4.02351  0.00155  -0.0013  0.00053  0
C  1.61443  -0.70419  3.96497  -0.0001  -0.00165  -0.00038  0
C  1.46151  -0.0172  5.20862  -0.00125  0.00041  -0.00097  0
bond 0 1 4.5 1.42644
bond 1 10 4.5 1.42635
bond 1 12 4.5 1.42643
bond 2 3 4.5 1.42599
bond 3 12 4.5 1.42693
bond 3 14 4.5 1.42651
bond 4 5 4.5 1.42709
bond 5 14 4.5 1.42562
bond 5 16 4.5 1.42701
bond 6 7 4.5 1.42645
bond 7 16 4.5 1.42592
bond 7 18 4.5 1.42634
bond 8 9 4.5 1.42591
bond 9 18 4.5 1.42703
bond 10 11 4.5 1.42691
bond 11 20 4.5 1.4263
bond 11 22 4.5 1.4262
bond 12 13 4.5 1.42695
bond 13 22 4.5 1.42703
bond 13 24 4.5 1.42574
bond 14 15 4.5 1.42636
bond 15 24 4.5 1.42625
bond 15 26 4.5 1.42634
bond 16 17 4.5 1.4259
bond 17 26 4.5 1.42703
bond 17 28 4.5 1.42652
bond 18 19 4.5 1.427
bond 28 29 4.5 1.42636
bond 19 28 4.5 1.42563
bond 20 21 4.5 1.42599
bond 21 30 4.5 1.42703
bond 21 32 4.5 1.42652
bond 22 23 4.5 1.42604
bond 23 32 4.5 1.42563
bond 23 34 4.5 1.42693
bond 24 25 4.5 1.42683
bond 25 34 4.5 1.4263
bond 25 36 4.5 1.42652
bond 26 27 4.5 1.42599
bond 27 36 4.5 1.42655
bond 27 38 4.5 1.42652
bond 38 39 4.5 1.427
bond 29 38 4.5 1.42635
bond 30 31 4.5 1.42695
bond 31 40 4.5 1.42646
bond 31 42 4.5 1.42634
bond 32 33 4.5 1.42723
bond 33 42 4.5 1.42635
bond 33 44 4.5 1.42565
bond 34 35 4.5 1.42608
bond 35 44 4.5 1.42703
bond 35 46 4.5 1.42643
bond 36 37 4.5 1.42636
bond 37 46 4.5 1.42563
bond 37 48 4.5 1.42643
bond 39 48 4.5 1.42693
bond 40 41 4.5 1.42627
bond 42 43 4.5 1.42613
bond 44 45 4.5 1.42695
bond 46 47 4.5 1.42599
bond 48 49 4.5 1.42608
bond 50 51 4.5 1.42644
bond 51 60 4.5 1.42635
bond 51 62 4.5 1.42643
bond 52 53 4.5 1.42599
bond 53 62 4.5 1.42693
bond 53 64 4.5 1.42651
bond 54 55 4.5 1.42709
bond 55 64 4.5 1.42562
bond 55 66 4.5 1.42701
bond 56 57 4.5 1.42645
bond 57 66 4.5 1.42592
bond 57 68 4.5 1.42634
bond 58 59 4.5 1.42591
bond 59 68 4.5 1.42703
bond 60 61 4.5 1.42691
bond 61 70 4.5 1.4263
bond 61 72 4.5 1.4262
bond 62 63 4.5 1.42695
bond 63 72 4.5 1.42703
bond 63 74 4.5 1.42574
bond 64 65 4.5 1.42636
bond 65 74 4.5 1.42625
bond 65 76 4.5 1.42634
bond 66 67 4.5 1.4259
bond 67 76 4.5 1.42703
bond 67 78 4.5 1.42652
bond 68 69 4.5 1.427
bond 78 79 4.5 1.42636
bond 69 78 4.5 1.42563
bond 70 71 4.5 1.42599
bond 71 80 4.5 1.42703
bond 71 82 4.5 1.42652
bond 72 73 4.5 1.42604
bond 73 82 4.5 1.42563
bond 73 84 4.5 1.42693
bond 74 75 4.5 1.42683
bond 75 84 4.5 1.4263
bond 75 86 4.5 1.42652
bond 76 77 4.5 1.42599
bond 77 86 4.5 1.42655
bond 77 88 4.5 1.42652
bond 88 89 4.5 1.427
bond 79 88 4.5 1.42635
bond 80 81 4.5 1.42695
bond 81 90 4.5 1.42646
bond 81 92 4.5 1.42634
bond 82 83 4.5 1.42723
bond 83 92 4.5 1.42635
bond 83 94 4.5 1.42565
bond 84 85 4.5 1.42608
bond 85 94 4.5 1.42703
bond 85 96 4.5 1.42643
bond 86 87 4.5 1.42636
bond 87 96 4.5 1.42563
bond 87 98 4.5 1.42643
bond 89 98 4.5 1.42693
bond 90 91 4.5 1.42627
bond 92 93 4.5 1.42613
bond 94 95 4.5 1.42695
bond 96 97 4.5 1.42599
bond 98 99 4.5 1.42608
bond 100 101 4.5 1.42644
bond 101 110 4.5 1.42635
bond 101 112 4.5 1.42643
bond 102 103 4.5 1.42599
bond 103 112 4.5 1.42693
bond 103 114 4.5 1.42651
bond 104 105 4.5 1.42709
bond 105 114 4.5 1.42562
bond 105 116 4.5 1.42701
bond 106 107 4.5 1.42645
bond 107 116 4.5 1.42592
bond 107 118 4.5 1.42634
bond 108 109 4.5 1.42591
bond 109 118 4.5 1.42703
bond 110 111 4.5 1.42691
bond 111 120 4.5 1.4263
bond 111 122 4.5 1.4262
bond 112 113 4.5 1.42695
bond 113 122 4.5 1.42703
bond 113 124 4.5 1.42574
bond 114 115 4.5 1.42636
bond 115 124 4.5 1.42625
bond 115 126 4.5 1.42634
bond 116 117 4.5 1.4259
bond 117 126 4.5 1.42703
bond 117 128 4.5 1.42652
bond 118 119 4.5 1.427
bond 128 129 4.5 1.42636
bond 119 128 4.5 1.42563
bond 120 121 4.5 1.42599
bond 121 130 4.5 1.42703
bond 121 132 4.5 1.42652
bond 122 123 4.5 1.42604
bond 123 132 4.5 1.42563
bond 123 134 4.5 1.42693
bond 124 125 4.5 1.42683
bond 125 134 4.5 1.4263
bond 125 136 4.5 1.42652
bond 126 127 4.5 1.42599
bond 127 136 4.5 1.42655
bond 127 138 4.5 1.42652
bond 138 139 4.5 1.427
bond 129 138 4.5 1.42635
bond 130 131 4.5 1.42695
bond 131 140 4.5 1.42646
bond 131 142 4.5 1.42634
bond 132 133 4.5 1.42723
bond 133 142 4.5 1.42635
bond 133 144 4.5 1.42565
bond 134 135 4.5 1.42608
bond 135 144 4.5 1.42703
bond 135 146 4.5 1.42643
bond 136 137 4.5 1.42636
bond 137 146 4.5 1.42563
bond 137 148 4.5 1.42643
bond 139 148 4.5 1.42693
bond 140 141 4.5 1.42627
bond 142 143 4.5 1.42613
bond 144 145 4.5 1.42695
bond 146 147 4.5 1.42599
bond 148 149 4.5 1.42608
angle 0 1 10 50.0 2.09358
angle 0 1 12 50.0 2.09309
angle 2 3 12 50.0 2.09324
angle 2 3 14 50.0 2.09353
angle 4 5 14 50.0 2.09381
angle 4 5 16 50.0 2.09285
angle 6 7 16 50.0 2.09442
angle 6 7 18 50.0 2.09305
angle 8 9 18 50.0 2.09327
angle 10 11 20 50.0 2.09332
angle 10 11 22 50.0 2.09406
angle 12 13 22 50.0 2.093
angle 12 13 24 50.0 2.09331
angle 14 15 24 50.0 2.09361
angle 14 15 26 50.0 2.09302
angle 16 17 26 50.0 2.09327
angle 16 17 28 50.0 2.09349
angle 18 19 28 50.0 2.09326
angle 20 21 30 50.0 2.09324
angle 20 21 32 50.0 2.09353
angle 22 23 32 50.0 2.09349
angle 22 23 34 50.0 2.09309
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