4
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
S  0.1746388  2.1811106  0.4816971  0  0  0  0  0
O  0.1746388  10.5576229  0.2528849  0  0  0  0  0
O  0.1746388  -1.6065428  -6.6478958  0  0  0  -1  0
O  0.1746388  -2.6246333  7.5554652  0  0  0  -1  0
bond 0 3 4.5 8.6278772
bond 0 1 4.5 8.0575361
bond 0 2 4.5 8.7901564
