4
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
S  0  -0.7929502  0.5315592  0  -0.0041883  -0.0017657  0  0
O  0  -1.346632  1.3774889  0  0.0001222  0.0039813  0  0
O  0  0.6621265  0.5674419  0  0.006868  0.0012839  0  0
O  0  -1.1990414  -0.6324196  0  0.0014037  -0.0017266  0  0
bond 0 1 4.5 1.3168892
bond 0 3 4.5 1.7155216
bond 0 2 4.5 1.810033
