32
#forces [28 48 12] --- created by Molecular Workbench, http://mw.concord.org
C  -0.55931  0.49889  1.76126  0.00094  -0.00186  -0.00031  0
C  0.1524  -0.70806  0.98236  -0.0009  0.00188  0.00025  0
H  -1.59271  0.26675  1.91071  0.00167  -0.00172  0.00024  0
H  -0.086  0.64327  2.71009  0.00083  -0.00243  -0.00034  0
H  -0.47619  1.39441  1.18158  0.00124  -0.00183  0.00052  0
H  0.05022  -1.6065  1.55246  -0.00113  0.0025  0.00015  0
H  -0.30788  -0.83823  0.02655  -0.00111  0.00186  0.00098  0
H  1.18972  -0.4858  0.85171  -0.00139  0.00189  -0.00034  0
C  -2.50202  -0.78578  -1.33137  -0.00022  -0.00089  0.00191  0
C  -2.65505  -1.40721  0.13819  0.00022  0.00083  -0.00188  0
H  -3.38952  -0.98085  -1.89563  0.00006  -0.00038  0.00244  0
H  -2.35019  0.26978  -1.26076  -0.00032  -0.00132  0.00217  0
H  -1.66361  -1.23436  -1.8213  -0.00019  0.00005  0.00221  0
H  -3.51462  -0.98436  0.61427  0.00052  0.00098  -0.00261  0
H  -2.77106  -2.46715  0.06846  0.00028  0.00153  -0.00183  0
H  -1.78184  -1.18066  0.71404  -0.00002  0.00026  -0.00233  0
C  1.51465  1.99689  -0.03262  0.00094  -0.00186  -0.00031  0
C  2.29306  0.60412  -0.18821  -0.0009  0.00188  0.00025  0
H  0.46056  1.81613  -0.01351  0.00167  -0.00172  0.00024  0
H  1.81056  2.47442  0.87817  0.00083  -0.00243  -0.00034  0
H  1.75172  2.63132  -0.86098  0.00124  -0.00183  0.00052  0
H  2.0389  -0.03671  0.62871  -0.00113  0.0025  0.00015  0
H  2.01198  0.13765  -1.10786  -0.00111  0.00186  0.00098  0
H  3.34697  0.78236  -0.18587  -0.00139  0.00189  -0.00034  0
C  2.87079  2.51631  2.28819  0.00094  -0.00186  -0.00031  0
C  3.38577  1.06862  2.74532  -0.0009  0.00188  0.00025  0
H  1.81475  2.4829  2.1214  0.00167  -0.00172  0.00024  0
H  3.08803  3.23311  3.05248  0.00083  -0.00243  -0.00034  0
H  3.36506  2.80004  1.38261  0.00124  -0.00183  0.00052  0
H  2.87578  0.77713  3.63839  -0.00113  0.0025  0.00015  0
H  3.1865  0.35733  1.97283  -0.00111  0.00186  0.00098  0
H  4.4374  1.10692  2.93267  -0.00139  0.00189  -0.00034  0
bond 0 1 4.5 1.54039
bond 0 2 4.5 1.07008
bond 0 3 4.5 1.06984
bond 0 4 4.5 1.06993
bond 1 5 4.5 1.06979
bond 1 6 4.5 1.06928
bond 1 7 4.5 1.07008
bond 8 9 4.5 1.54039
bond 8 10 4.5 1.07008
bond 8 11 4.5 1.06984
bond 8 12 4.5 1.06993
bond 9 13 4.5 1.06979
bond 9 14 4.5 1.06928
bond 9 15 4.5 1.07008
bond 16 17 4.5 1.54039
bond 16 18 4.5 1.07008
bond 16 19 4.5 1.06984
bond 16 20 4.5 1.06993
bond 17 21 4.5 1.06979
bond 17 22 4.5 1.06928
bond 17 23 4.5 1.07008
bond 24 25 4.5 1.54039
bond 24 26 4.5 1.07008
bond 24 27 4.5 1.06984
bond 24 28 4.5 1.06993
bond 25 29 4.5 1.06979
bond 25 30 4.5 1.06928
bond 25 31 4.5 1.07008
angle 2 0 3 50.0 1.91015
angle 3 0 4 50.0 1.90989
angle 4 0 2 50.0 1.90985
angle 5 1 6 50.0 1.9108
angle 6 1 7 50.0 1.91061
angle 7 1 5 50.0 1.91016
angle 1 0 2 50.0 1.91093
angle 1 0 3 50.0 1.9119
angle 1 0 4 50.0 1.91109
angle 0 1 5 50.0 1.91017
angle 0 1 6 50.0 1.91112
angle 0 1 7 50.0 1.91093
angle 10 8 11 50.0 1.91015
angle 11 8 12 50.0 1.90989
angle 12 8 10 50.0 1.90985
angle 13 9 14 50.0 1.9108
angle 14 9 15 50.0 1.91061
angle 15 9 13 50.0 1.91016
angle 9 8 10 50.0 1.91093
angle 9 8 11 50.0 1.9119
angle 9 8 12 50.0 1.91109
angle 8 9 13 50.0 1.91017
angle 8 9 14 50.0 1.91112
angle 8 9 15 50.0 1.91093
angle 18 16 19 50.0 1.91015
angle 19 16 20 50.0 1.90989
angle 20 16 18 50.0 1.90985
angle 21 17 22 50.0 1.9108
angle 22 17 23 50.0 1.91061
angle 23 17 21 50.0 1.91016
angle 17 16 18 50.0 1.91093
angle 17 16 19 50.0 1.9119
angle 17 16 20 50.0 1.91109
angle 16 17 21 50.0 1.91017
angle 16 17 22 50.0 1.91112
angle 16 17 23 50.0 1.91093
angle 26 24 27 50.0 1.91015
angle 27 24 28 50.0 1.90989
angle 28 24 26 50.0 1.90985
angle 29 25 30 50.0 1.9108
angle 30 25 31 50.0 1.91061
angle 31 25 29 50.0 1.91016
angle 25 24 26 50.0 1.91093
angle 25 24 27 50.0 1.9119
angle 25 24 28 50.0 1.91109
angle 24 25 29 50.0 1.91017
angle 24 25 30 50.0 1.91112
angle 24 25 31 50.0 1.91093
torsion 4 0 1 5 0.02 3.14067
torsion 3 0 1 6 0.02 3.14081
torsion 2 0 1 7 0.02 3.14159
torsion 12 8 9 13 0.02 3.14067
torsion 11 8 9 14 0.02 3.14081
torsion 10 8 9 15 0.02 3.14159
torsion 20 16 17 21 0.02 3.14067
torsion 19 16 17 22 0.02 3.14081
torsion 18 16 17 23 0.02 3.14159
torsion 28 24 25 29 0.02 3.14067
torsion 27 24 25 30 0.02 3.14081
torsion 26 24 25 31 0.02 3.14159
