5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
S  0.1746388  -0.2245712  0.0058432  0  0  0  0  0
O  0.1746388  8.3327303  -0.0556145  0  0  0  0  0
O  0.1746388  -0.0613518  10.2872362  0  0  0  0  0
O  0.1746388  -0.1391029  -9.9956818  0  0  0  0  0
O  0.1746388  -9.1681528  0.0685349  0  0  0  0  0
bond 0 1 4.5 9.1947985
bond 0 2 4.5 10.1720018
bond 0 4 4.5 8.3086767
bond 0 3 4.5 10.1678867
