31
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
O  0  -1.1026553  2.6031156  0  0  0  0  0
O  0  -23.007555  -22.605135  0  0  0  0  0
O  0  -16.6566963  -6.6174822  0  0  0  0  0
O  0  -16.5844383  -21.9147797  0  0  0  0  0
O  0  -9.1424217  -13.8325005  0  0  0  0  0
O  0  -8.6528664  -6.0773726  0  0  0  0  0
O  0  11.9605026  7.4349322  0  0  0  0  0
O  0  0.9280739  11.4903765  0  0  0  0  0
O  0  -1.2551074  -5.5584807  0  0  0  0  0
O  0  8.5648727  1.9121934  0  0  0  0  0
O  0  -16.1380196  -14.4520617  0  0  0  0  0
O  0  -23.3610821  -15.2038279  0  0  0  0  0
O  0  -9.4794741  1.9804884  0  0  0  0  0
P  0  -5.1635995  -1.9273964  0  0  0  0  0
P  0  -12.6599293  -10.3149757  0  0  0  0  0
P  0  -19.7532043  -18.7882805  0  0  0  0  0
H  0  2.3483639  7.1271496  0  0  0  0  0
H  0  6.0021172  5.5285912  0  0  0  0  0
H  0  -1.5805354  6.768527  0  0  0  0  0
H  0  5.4777927  12.5147095  0  0  0  0  0
H  0  8.0202684  9.5305815  0  0  0  0  0
H  0  17.1359653  21.818985  0  0  0  0  0
H  0  11.4056435  16.1641388  0  0  0  0  0
H  0  12.5266495  21.2537041  0  0  0  0  0
H  0  19.3307896  15.2167645  0  0  0  0  0
H  0  5.4885006  21.6158752  0  0  0  0  0
N  0  20.2956829  19.071291  0  0  0  0  0
N  0  6.6537948  16.6442242  0  0  0  0  0
N  0  8.7118149  24.0489006  0  0  0  0  0
N  0  19.2172089  24.976263  0  0  0  0  0
N  0  15.776844  12.7140465  0  0  0  0  0
bond 15 1 4.5 5.0159082
bond 15 11 4.5 5.0857902
bond 15 3 4.5 4.4515247
bond 15 10 4.5 5.6455607
bond 14 2 4.5 5.4447827
bond 14 4 4.5 4.9745307
bond 14 10 4.5 5.4048734
bond 14 5 4.5 5.8321438
bond 13 5 4.5 5.4219213
bond 13 8 4.5 5.3349032
bond 13 0 4.5 6.0841517
bond 13 12 4.5 5.8222318
bond 0 18 4.5 4.1927319
bond 18 16 4.5 3.9452341
bond 16 17 4.5 3.9881449
bond 16 7 4.5 4.5885706
bond 17 9 4.5 4.4323897
bond 17 20 4.5 4.4820671
bond 20 6 4.5 4.4628782
bond 19 7 4.5 4.6635995
bond 19 20 4.5 3.9203541
bond 19 27 4.5 4.2936893
bond 27 25 4.5 5.1063905
bond 27 22 4.5 4.7760382
bond 28 25 4.5 4.0384912
bond 28 23 4.5 4.72928
bond 22 30 4.5 5.568727
bond 22 23 4.5 5.2115397
bond 23 21 4.5 4.6438413
bond 21 26 4.5 4.1873069
bond 26 24 4.5 3.9734771
bond 24 30 4.5 4.346725
bond 21 29 4.5 3.7815244
