24
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  27.7505188  15.2095289  21.3092995  0.0074873  0.0012715  0.0106919  0  0
C  9.9947424  -7.3868394  -11.0460377  -0.0065168  -0.0116457  -0.0024702  0  0
C  -45.588623  3.8849564  2.9385633  -0.0075012  0.0098729  0.0119272  0  0
C  -27.4353371  4.3371477  -16.591486  -0.009688  0.0048581  0.0022176  0  0
O  30.9185238  10.5369473  22.0727844  -0.0026516  0.0083994  -0.0096248  0  0
O  32.376873  17.4121342  21.5331917  -0.0004979  0.0051024  -0.0145109  0  0
O  -40.0503998  5.82301  2.7435541  -0.0025067  0.0061442  -0.0018574  0  0
O  -42.1718102  6.8948693  2.5831945  0.0108786  0.0019926  -0.0046877  0  0
O  10.5159054  -3.2582076  -10.9631262  -0.0085188  0.0034926  0.0067603  0  0
O  8.7941961  -3.6939156  -13.2551813  0.0027376  0.0137979  -0.0054643  0  0
O  -31.6358795  3.9235301  -19.1159725  -0.004787  0.010174  -0.007544  0  0
O  -29.0810661  6.3244743  -11.7284575  -0.0050965  0.0106945  0.0026355  0  0
O  -18.5714207  9.1908274  13.1333513  -0.007211  -0.0037456  0.0073148  0  0
O  -15.9542131  14.143322  10.5934925  -0.0008915  0.0015993  -0.0041746  0  0
O  0.5716069  19.274725  6.3491931  -0.0034302  0.0106607  -0.0029917  0  0
O  6.9338903  20.9139023  12.695343  0.0040872  -0.0118763  0.0075216  0  0
O  -40.4003181  -1.4138891  -4.9056721  -0.0086297  -0.004151  -0.0110291  0  0
O  -38.33778  0.9636205  0.7407757  -0.0042349  0.0120534  -0.0100397  0  0
O  -39.7940903  -7.7818432  -11.552702  -0.0006941  -0.0076854  0.0112096  0  0
O  -32.3602524  -3.8528676  -16.7882385  0.0024706  0.0142955  -0.0033861  0  0
C  -14.0327787  9.75875  10.745285  0.0001391  -0.0008506  -0.0023129  0  0
C  -37.3973999  -5.6636229  -16.439642  -0.0106197  -0.0018777  0.0061697  0  0
C  -38.406559  3.9526081  -4.0107684  -0.0111541  -0.0074311  -0.0135088  0  0
C  1.8631649  20.4364262  11.7226295  -0.002567  -0.0025993  0.0151476  0  0
bond 0 4 4.5 5.8027325
bond 0 5 4.5 5.1079979
bond 2 6 4.5 5.856277
bond 2 7 4.5 4.5543013
bond 3 10 4.5 5.1255174
bond 3 11 4.5 5.3962517
bond 1 9 4.5 4.599051
bond 1 8 4.5 4.057724
bond 20 12 4.5 5.0769467
bond 20 13 4.5 4.6975002
bond 23 15 4.5 5.1977859
bond 23 14 4.5 5.6374087
bond 22 16 4.5 5.6247191
bond 22 17 4.5 5.7436786
bond 21 19 4.5 5.4669881
bond 21 18 4.5 5.5094404
