5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
H  0.1746388  0.5252652  5.2528458  0  0  0  0  0
C  0.1746388  0.7919371  -4.0075302  0  0  0  -1  0
O  0.1746388  -1.3831091  -10.7959404  0  0  0  0  0
O  0.1746388  -2.6179881  0.8372965  0  0  0  0  0
O  0.1746388  7.4410534  -4.3891506  0  0  0  0  0
bond 1 4 4.5 6.6600585
bond 1 2 4.5 7.1283474
bond 1 3 4.5 6.6688476
bond 3 0 4.5 9.3054886
