4
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
P  0  5.3429728  -15.1485214  0  0  0  0  0
P  0  -10.398777  -4.7853527  0  0  0  0  0
P  0  -1.0769392  12.8304138  0  0  0  0  0
P  0  13.9419947  1.4494601  0  0  0  0  0
bond 0 1 4.5 18.8466949
bond 0 3 4.5 19.3271828
bond 3 2 4.5 19.8027477
bond 3 1 4.5 26.3225327
bond 1 2 4.5 19.9301815
