36
#symbol   rx   ry   rz   vx   vy   vz   charge   damp   ---  Molecular Workbench
H  0  -24.8910313  -20.0464211  0  0  0  0  0
H  0  -22.0473022  -11.7613754  0  0  0  0  0
H  0  -15.0398245  -4.8024325  0  0  0  0  0
O  0  -22.2901917  -22.4435253  0  0  0  0  0
O  0  -15.3149939  -22.8444767  0  0  0  0  0
O  0  -21.5788288  -15.8104115  0  0  0  0  0
P  0  -18.1022682  -19.411253  0  0  0  0  0
P  0  -11.2614946  -12.2980881  0  0  0  0  0
O  0  ?  ?  ?  ?  ?  ?  ?
O  0  -14.510787  -16.1163845  0  0  0  0  0
O  0  -7.6855211  -16.16539  0  0  0  0  0
O  0  -8.3212461  9.7381859  0  0  0  0  0
O  0  0.8411484  16.9789066  0  0  0  0  0
O  0  -14.4874449  -8.7758951  0  0  0  0  0
O  0  -7.3998628  -8.3808432  0  0  0  0  0
N  0  10.8632774  -6.8688807  0  0  0  0  0
N  0  8.1867867  3.0320148  0  0  0  0  0
N  0  21.983902  1.1528729  0  0  0  0  0
N  0  15.8788614  8.5213394  0  0  0  0  0
C  0  6.3835988  -2.9884815  0  0  0  0  0
C  0  20.9014778  7.6141763  0  0  0  0  0
C  0  0.8801727  11.2275467  0  0  0  0  0
C  0  13.7069645  3.1719494  0  0  0  0  0
C  0  -3.7876742  7.1768212  0  0  0  0  0
C  0  15.0480309  -2.1359646  0  0  0  0  0
C  0  20.1546364  -4.1893268  0  0  0  0  0
C  0  6.2311401  8.763278  0  0  0  0  0
C  0  -4.2254734  -4.1127906  0  0  0  0  0
C  0  -4.6997566  1.3483191  0  0  0  0  0
O  0  1.7167441  4.187746  0  0  0  0  0
H  0  -12.1403761  10.3798466  0  0  0  0  0
H  0  -0.5666199  20.7991905  0  0  0  0  0
H  0  5.8755221  9.8054705  0  0  0  0  0
H  0  15.6284981  -10.4857149  0  0  0  0  0
H  0  17.9034691  -13.3291454  0  0  0  0  0
N  0  20.564497  -9.8423729  0  0  0  0  0
bond 6 3 4.5 5.1704307
bond 6 5 4.5 5.0052567
bond 6 9 4.5 4.8739018
bond 6 4 4.5 4.4222026
bond 5 1 4.5 4.0760527
bond 0 3 4.5 3.5370214
bond 7 9 4.5 5.01371
bond 7 10 4.5 5.2672243
bond 7 13 4.5 4.7762523
bond 7 14 4.5 5.500639
bond 13 2 4.5 4.0116787
bond 14 27 4.5 5.3191195
bond 27 28 4.5 5.4816661
bond 28 23 4.5 5.8994327
bond 28 29 4.5 7.0166812
bond 21 26 4.5 5.8911347
bond 21 23 4.5 6.180387
bond 26 29 4.5 6.4276953
bond 23 11 4.5 5.2070928
bond 11 30 4.5 3.8726642
bond 31 12 4.5 4.0714011
bond 12 21 4.5 5.751502
bond 26 16 4.5 6.0557356
bond 16 19 4.5 6.2847333
bond 16 22 4.5 5.5219507
bond 22 18 4.5 5.773479
bond 18 20 4.5 5.1038833
bond 20 17 4.5 6.5513396
bond 17 25 4.5 5.6467104
bond 25 24 4.5 5.5039716
bond 24 22 4.5 5.4747047
bond 24 15 4.5 6.3176513
bond 19 15 4.5 5.9266343
bond 25 35 4.5 5.6678829
bond 35 34 4.5 4.3861947
bond 35 33 4.5 4.9777603
