4
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
C  0.1746388  0.371891  1.2139428  0  0  0  1  0
O  0.1746388  0.6181449  -6.9024229  0  0  0  0  0
O  0.1746388  8.2997665  5.7203269  0  0  0  -1  0
O  0.1746388  -6.7802238  6.4183998  0  0  0  -1  0
bond 0 2 4.5 9.1191397
bond 0 1 4.5 8.1201019
bond 0 3 4.5 8.8452883
