6
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
O  0  -1.1198826  4.4251842  0  0  0  0  0
H  0  2.7067909  -0.4985771  0  0  0  0  0
H  0  -5.317193  -0.1218354  0  0  0  0  0
H  0  -1.391408  -4.173707  0  0  0  0  0
H  0  1.9102012  6.46594  0  0  0  0  0
C  0  -1.1171494  -0.1220903  0  0  0  0  0
bond 5 1 4.5 3.8424301
bond 5 0 4.5 4.5472713
bond 5 2 4.5 4.2000403
bond 5 3 4.5 4.0608892
bond 0 4 4.5 3.6532314
