5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
H  0.1746388  -0.1289191  -1.2635573  0  0  0  0  0
C  0.1746388  0.8139949  -4.0624018  0  0  0  -1  0
O  0.1746388  0.2510939  -5.8704019  0  0  0  0  0
O  0.1746388  -0.5685728  -2.8996742  0  0  0  0  0
O  0.1746388  2.636131  -3.7751026  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
