4
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  0.1746388  0.371891  1.2139437  0  0  0  1  0
O  0.1746388  0.4615526  -0.5767069  0  0  0  0  0
O  0.1746388  1.635664  1.908283  0  0  0  -1  0
O  0.1746388  -1.0722976  1.8337481  0  0  0  -1  0
bond 0 2 4.5 9.1191397
bond 0 1 4.5 8.1201086
bond 0 3 4.5 8.8452883
