5
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
P  7.2706814  2.7790015  0.0210837  0  0  0  0  0
O  7.2706814  3.7684443  2.6102941  0  0  0  -1  0
O  7.2706814  0.2778313  -0.4289618  0  0  0  -1  0
O  7.2706814  4.698585  -2.130347  0  0  0  -1  0
O  5.8364019  2.6957512  0  0  0  0  0  0
bond 0 1 4.5 9.4108315
bond 0 2 4.5 7.6999698
bond 0 3 4.5 9.1923904
