5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
S  -1.7733533  -0.3725753  -0.0162386  0  0  0  0  0
O  -1.7733538  0.3839648  1.5250474  0  0  0  0  0
O  -1.7733532  0.7367507  -1.7280042  0  0  0  0  0
O  -1.7733529  -2.0818112  -0.2957718  0  0  0  0  0
O  -3.4591448  -0.2517681  0  0  0  0  0  0
bond 0 1 4.5 10.1720018
bond 0 3 4.5 8.3086767
bond 0 2 4.5 10.1678896
