9
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
H  0  4.0770659  -2.5220337  0  0  0  0  0
H  0  3.7618158  1.6391792  0  0  0  0  0
H  0  -0.4598236  -6.4285703  0  0  0  0  0
H  0  2.6975327  8.2159691  0  0  0  0  0
H  0  -4.758153  1.8894482  0  0  0  0  0
H  0  -4.6726179  -2.9243622  0  0  0  0  0
C  0  -0.2991657  -2.8322449  0  0  0  0  0
C  0  -0.3870678  1.7610493  0  0  0  0  0
O  0  -0.5943985  6.0668335  0  0  0  0  0
bond 6 7 4.5 4.5941353
bond 6 0 4.5 4.3872128
bond 6 2 4.5 3.5999122
bond 6 5 4.5 4.3744221
bond 7 4 4.5 4.3729706
bond 7 1 4.5 4.1506734
bond 7 8 4.5 4.3107729
bond 8 3 4.5 3.9313605
