8
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
S  0  6.1211681  -0.4690771  0  0  0  0  0
S  0  -10.0224638  0.084384  0  0  0  0  0
S  0  -14.2007761  13.6332455  0  0  0  0  0
S  0  -13.9741116  -14.3295259  0  0  0  0  0
S  0  0.8053646  19.4183426  0  0  0  0  0
S  0  0.4095173  -13.6975365  0  0  0  0  0
S  0  2.8702946  -19.9422512  0  0  0  0  0
S  0  0.3250275  12.8455667  0  0  0  0  0
bond 7 0 4.5 14.5215349
bond 7 4 4.5 6.5903077
bond 4 2 4.5 16.0826569
bond 2 1 4.5 14.1785011
bond 3 6 4.5 13.6135855
bond 3 1 4.5 14.9457779
bond 6 5 4.5 6.7120647
bond 5 0 4.5 14.4088545
