# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed May  6 22:44:24 2020
#   Inital geometry file: a 161 line input string
#   Ligand name: 3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCCCCCCCOc1cc(c[n+](CC([P](O)(O)=O)[P](O)(O)=O)c1)c2cc(F)cc(F)c2
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 H86  H86  3-(decyloxy)-5-(3,5-difluorophenyl)-1-(2,2-diphosphonoethyl)pyridinium  ligand  65  35  .  2021-08-11  2021-08-11  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_H86
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 H86  CAA   C  CH3    0  -0.656  13.8714  -1.6716   0.4986
 H86  CAP   C  CH2    0  -0.413  12.6459  -0.7685   0.4635
 H86  CAQ   C  CH2    0  -0.409  11.3447  -1.5472   0.3127
 H86  CAR   C  CH2    0  -0.402  10.1083  -0.6576   0.2747
 H86  CAS   C  CH2    0  -0.409   8.8106  -1.4388   0.1099
 H86  CAT   C  CH2    0  -0.417   7.5746  -0.5486   0.0705
 H86  CAU   C  CH2    0  -0.401   6.2778  -1.3275  -0.1091
 H86  CAV   C  CH2    0  -0.431   5.0479  -0.4291  -0.1474
 H86  CAW   C  CH2    0  -0.469   3.7530  -1.2076  -0.3502
 H86  CAX   C  CH2    0  -0.164   2.5596  -0.2783  -0.3753
 H86  OAZ   O  O2     0  -0.507   1.3880  -1.0554  -0.6078
 H86  CBC   C  CR6    0   0.414   0.2072  -0.4332  -0.6698
 H86  CAM   C  CR16   0  -0.251   0.0082   0.9363  -0.4912
 H86  CAN   C  CR16   0  -0.038  -0.8959  -1.2320  -0.9221
 H86  NBG   N  NR6    1  -0.427  -2.1181  -0.6990  -1.0030
 H86  CAY   C  CH2    0  -0.317  -3.2900  -1.5885  -1.2135
 H86  CBF   C  CH1    0  -0.700  -4.0134  -1.9741   0.0647
 H86  PBI   P  P      0   1.181  -4.6137  -0.4553   0.9780
 H86  OAF   O  O      0  -0.886  -5.1781   0.4813  -0.1083
 H86  OAG   O  OP    -1  -0.874  -5.6319  -0.9024   2.0251
 H86  OAC   O  OP    -1  -0.935  -3.3326   0.1375   1.6181
 H86  PBH   P  P      0   1.180  -5.3242  -3.2381  -0.4101
 H86  OAD   O  OP    -1  -0.885  -4.5984  -4.1718  -1.4031
 H86  OAE   O  OP    -1  -0.924  -5.7100  -3.9619   0.8834
 H86  OAB   O  O      0  -0.986  -6.4723  -2.4629  -1.0678
 H86  CAO   C  CR16   0   0.116  -2.3376   0.5985  -0.8062
 H86  CBE   C  CR6    0  -0.097  -1.2757   1.4517  -0.5548
 H86  CBD   C  CR6    0   0.256  -1.5634   2.8731  -0.3034
 H86  CAK   C  CR16   0  -0.522  -0.7249   3.8680  -0.8004
 H86  CBA   C  CR6    0   0.513  -1.0448   5.1858  -0.5433
 H86  FAH   F  F      0  -0.324  -0.2479   6.1481  -1.0242
 H86  CAJ   C  CR16   0  -0.535  -2.1598   5.5584   0.1827
 H86  CBB   C  CR6    0   0.570  -2.9610   4.5388   0.6621
 H86  FAI   F  F      0  -0.297  -4.0433   4.8702   1.3786
 H86  CAL   C  CR16   0  -0.508  -2.6945   3.2033   0.4433
 H86  HAA1  H  HCH3   0   0.197  13.8219  -2.3674   1.3381
 H86  HAA2  H  HCH3   0   0.236  13.9486  -2.2637  -0.4154
 H86  HAA3  H  HCH3   0   0.242  14.7935  -1.0976   0.5982
 H86  HAP1  H  HCH2   0   0.183  12.6056  -0.1678   1.3778
 H86  HAP2  H  HCH2   0   0.187  12.7384  -0.0560  -0.3623
 H86  HAQ1  H  HCH2   0   0.223  11.3872  -2.1484  -0.6028
 H86  HAQ2  H  HCH2   0   0.187  11.2516  -2.2616   1.1386
 H86  HAR1  H  HCH2   0   0.244  10.0610  -0.0627   1.1940
 H86  HAR2  H  HCH2   0   0.187  10.2055   0.0619  -0.5462
 H86  HAS1  H  HCH2   0   0.177   8.8586  -2.0331  -0.8097
 H86  HAS2  H  HCH2   0   0.205   8.7122  -2.1585   0.9303
 H86  HAT1  H  HCH2   0   0.178   7.5216   0.0387   0.9942
 H86  HAT2  H  HCH2   0   0.246   7.6777   0.1770  -0.7440
 H86  HAU1  H  HCH2   0   0.213   6.3287  -1.9127  -1.0341
 H86  HAU2  H  HCH2   0   0.246   6.1714  -2.0531   0.7046
 H86  HAV1  H  HCH2   0   0.240   4.9911   0.1446   0.7840
 H86  HAV2  H  HCH2   0   0.196   5.1626   0.3052  -0.9517
 H86  HAW1  H  HCH2   0   0.224   3.8009  -1.7652  -1.2901
 H86  HAW2  H  HCH2   0   0.212   3.6304  -1.9392   0.4536
 H86  HAX1  H  HCH2   0   0.214   2.4746   0.2549   0.5780
 H86  HAX2  H  HCH2   0   0.217   2.6766   0.4675  -1.1695
 H86  HAM   H  HCR6   0   0.307   0.8360   1.5986  -0.2740
 H86  HAN   H  HCR6   0   0.323  -0.8081  -2.2991  -1.0693
 H86  HAY1  H  HCH2   0   0.265  -3.9706  -1.0509  -1.8699
 H86  HAY2  H  HCH2   0   0.290  -2.9240  -2.4663  -1.7419
 H86  HBF   H  HCH1   0   0.149  -3.2956  -2.5002   0.7109
 H86  HAO   H  HCR6   0   0.288  -3.3721   0.9231  -0.8778
 H86  HAK   H  HCR6   0   0.289   0.1470   3.6257  -1.3945
 H86  HAJ   H  HCR6   0   0.303  -2.3946   6.5986   0.3659
 H86  HAL   H  HCR6   0   0.288  -3.3166   2.4186   0.8640

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 H86  OAF  PBI   deloc     1.541  0.020  1.541
 H86  OAG  PBI   deloc     1.527  0.020  1.527
 H86  PBI  OAC   deloc     1.550  0.020  1.550
 H86  PBI  CBF   single    1.871  0.020  1.871
 H86  OAB  PBH   deloc     1.534  0.020  1.534
 H86  OAD  PBH   deloc     1.544  0.020  1.544
 H86  CBF  PBH   single    1.882  0.020  1.882
 H86  CBF  CAY   single    1.518  0.020  1.518
 H86  PBH  OAE   deloc     1.532  0.020  1.532
 H86  CAY  NBG   single    1.486  0.020  1.486
 H86  NBG  CAN   aromatic  1.336  0.020  1.336
 H86  NBG  CAO   aromatic  1.331  0.020  1.331
 H86  CAN  CBC   aromatic  1.385  0.020  1.385
 H86  CAX  CAW   single    1.513  0.020  1.513
 H86  CAX  OAZ   single    1.425  0.020  1.425
 H86  CAW  CAV   single    1.524  0.020  1.524
 H86  CAU  CAT   single    1.523  0.020  1.523
 H86  CAU  CAV   single    1.524  0.020  1.524
 H86  CAT  CAS   single    1.524  0.020  1.524
 H86  CAO  CBE   aromatic  1.385  0.020  1.385
 H86  CBC  OAZ   single    1.336  0.020  1.336
 H86  CBC  CAM   aromatic  1.395  0.020  1.395
 H86  CAS  CAR   single    1.524  0.020  1.524
 H86  CAR  CAQ   single    1.524  0.020  1.524
 H86  CBE  CAM   aromatic  1.385  0.020  1.385
 H86  CBE  CBD   single    1.472  0.020  1.472
 H86  CAQ  CAP   single    1.524  0.020  1.524
 H86  CAP  CAA   single    1.523  0.020  1.523
 H86  CBD  CAK   aromatic  1.393  0.020  1.393
 H86  CBD  CAL   aromatic  1.395  0.020  1.395
 H86  CAK  CBA   aromatic  1.380  0.020  1.380
 H86  CAL  CBB   aromatic  1.379  0.020  1.379
 H86  CBA  FAH   single    1.339  0.020  1.339
 H86  CBA  CAJ   aromatic  1.382  0.020  1.382
 H86  CBB  CAJ   aromatic  1.383  0.020  1.383
 H86  CBB  FAI   single    1.340  0.020  1.340
 H86  CAA  HAA1  single    0.970  0.020  1.090
 H86  CAA  HAA2  single    0.970  0.020  1.090
 H86  CAA  HAA3  single    0.970  0.020  1.090
 H86  CAP  HAP1  single    0.970  0.020  1.090
 H86  CAP  HAP2  single    0.970  0.020  1.090
 H86  CAQ  HAQ1  single    0.970  0.020  1.090
 H86  CAQ  HAQ2  single    0.970  0.020  1.090
 H86  CAR  HAR1  single    0.970  0.020  1.090
 H86  CAR  HAR2  single    0.970  0.020  1.090
 H86  CAS  HAS1  single    0.970  0.020  1.090
 H86  CAS  HAS2  single    0.970  0.020  1.090
 H86  CAT  HAT1  single    0.970  0.020  1.090
 H86  CAT  HAT2  single    0.970  0.020  1.090
 H86  CAU  HAU1  single    0.970  0.020  1.090
 H86  CAU  HAU2  single    0.970  0.020  1.090
 H86  CAV  HAV1  single    0.970  0.020  1.090
 H86  CAV  HAV2  single    0.970  0.020  1.090
 H86  CAW  HAW1  single    0.970  0.020  1.090
 H86  CAW  HAW2  single    0.970  0.020  1.090
 H86  CAX  HAX1  single    0.970  0.020  1.090
 H86  CAX  HAX2  single    0.970  0.020  1.090
 H86  CAM  HAM   single    0.930  0.020  1.080
 H86  CAN  HAN   single    0.930  0.020  1.080
 H86  CAY  HAY1  single    0.970  0.020  1.090
 H86  CAY  HAY2  single    0.970  0.020  1.090
 H86  CBF  HBF   single    0.970  0.020  1.090
 H86  CAO  HAO   single    0.930  0.020  1.080
 H86  CAK  HAK   single    0.930  0.020  1.080
 H86  CAJ  HAJ   single    0.930  0.020  1.080
 H86  CAL  HAL   single    0.930  0.020  1.080

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 H86  HAA3  CAA  HAA2  107.58  3.000
 H86  HAA3  CAA  HAA1  107.68  3.000
 H86  HAA2  CAA  HAA1  107.54  3.000
 H86  HAA3  CAA  CAP   111.74  3.000
 H86  HAA2  CAA  CAP   111.05  3.000
 H86  HAA1  CAA  CAP   111.06  3.000
 H86  HAP2  CAP  HAP1  106.02  3.000
 H86  HAP2  CAP  CAQ   109.27  3.000
 H86  HAP1  CAP  CAQ   109.36  3.000
 H86  HAP2  CAP  CAA   109.60  3.000
 H86  HAP1  CAP  CAA   109.62  3.000
 H86  CAQ   CAP  CAA   112.73  3.000
 H86  HAQ2  CAQ  HAQ1  105.98  3.000
 H86  HAQ2  CAQ  CAR   109.30  3.000
 H86  HAQ1  CAQ  CAR   109.32  3.000
 H86  HAQ2  CAQ  CAP   109.33  3.000
 H86  HAQ1  CAQ  CAP   109.26  3.000
 H86  CAR   CAQ  CAP   113.39  3.000
 H86  HAR2  CAR  HAR1  106.01  3.000
 H86  HAR2  CAR  CAS   109.34  3.000
 H86  HAR1  CAR  CAS   109.41  3.000
 H86  HAR2  CAR  CAQ   109.27  3.000
 H86  HAR1  CAR  CAQ   109.32  3.000
 H86  CAS   CAR  CAQ   113.23  3.000
 H86  HAS2  CAS  HAS1  106.02  3.000
 H86  HAS2  CAS  CAT   109.29  3.000
 H86  HAS1  CAS  CAT   109.30  3.000
 H86  HAS2  CAS  CAR   109.41  3.000
 H86  HAS1  CAS  CAR   109.36  3.000
 H86  CAT   CAS  CAR   113.21  3.000
 H86  HAT2  CAT  HAT1  106.03  3.000
 H86  HAT2  CAT  CAU   109.33  3.000
 H86  HAT1  CAT  CAU   109.40  3.000
 H86  HAT2  CAT  CAS   109.26  3.000
 H86  HAT1  CAT  CAS   109.30  3.000
 H86  CAU   CAT  CAS   113.26  3.000
 H86  HAU2  CAU  HAU1  106.13  3.000
 H86  HAU2  CAU  CAV   109.32  3.000
 H86  HAU1  CAU  CAV   109.34  3.000
 H86  HAU2  CAU  CAT   109.49  3.000
 H86  HAU1  CAU  CAT   109.45  3.000
 H86  CAV   CAU  CAT   112.87  3.000
 H86  HAV2  CAV  HAV1  106.18  3.000
 H86  HAV2  CAV  CAW   109.49  3.000
 H86  HAV1  CAV  CAW   109.66  3.000
 H86  HAV2  CAV  CAU   109.23  3.000
 H86  HAV1  CAV  CAU   109.23  3.000
 H86  CAW   CAV  CAU   112.83  3.000
 H86  HAW2  CAW  HAW1  107.18  3.000
 H86  HAW2  CAW  CAX   109.55  3.000
 H86  HAW1  CAW  CAX   109.48  3.000
 H86  HAW2  CAW  CAV   109.82  3.000
 H86  HAW1  CAW  CAV   109.72  3.000
 H86  CAX   CAW  CAV   111.02  3.000
 H86  HAX2  CAX  HAX1  107.92  3.000
 H86  HAX2  CAX  OAZ   109.92  3.000
 H86  HAX1  CAX  OAZ   110.10  3.000
 H86  HAX2  CAX  CAW   110.24  3.000
 H86  HAX1  CAX  CAW   110.23  3.000
 H86  OAZ   CAX  CAW   108.44  3.000
 H86  CBC   OAZ  CAX   118.70  3.000
 H86  CAN   CBC  CAM   118.41  3.000
 H86  CAM   CBC  OAZ   125.25  3.000
 H86  CAN   CBC  OAZ   116.34  3.000
 H86  HAM   CAM  CBE   119.38  3.000
 H86  HAM   CAM  CBC   121.15  3.000
 H86  CBE   CAM  CBC   119.44  3.000
 H86  HAN   CAN  NBG   117.39  3.000
 H86  HAN   CAN  CBC   121.97  3.000
 H86  NBG   CAN  CBC   120.64  3.000
 H86  CAO   NBG  CAY   118.32  3.000
 H86  CAO   NBG  CAN   122.08  3.000
 H86  CAY   NBG  CAN   119.42  3.000
 H86  HAY2  CAY  HAY1  108.43  3.000
 H86  HAY2  CAY  CBF   111.35  3.000
 H86  HAY1  CAY  CBF   109.59  3.000
 H86  HAY2  CAY  NBG   106.65  3.000
 H86  HAY1  CAY  NBG   106.44  3.000
 H86  CBF   CAY  NBG   114.11  3.000
 H86  HBF   CBF  PBH   106.35  3.000
 H86  HBF   CBF  PBI   108.11  3.000
 H86  PBH   CBF  PBI   116.42  3.000
 H86  HBF   CBF  CAY   107.77  3.000
 H86  PBH   CBF  CAY   106.86  3.000
 H86  PBI   CBF  CAY   110.95  3.000
 H86  OAC   PBI  OAG   112.32  3.000
 H86  OAC   PBI  OAF   111.18  3.000
 H86  OAG   PBI  OAF   114.64  3.000
 H86  OAC   PBI  CBF   104.29  3.000
 H86  OAG   PBI  CBF   108.11  3.000
 H86  OAF   PBI  CBF   105.47  3.000
 H86  OAB   PBH  OAE   114.36  3.000
 H86  OAE   PBH  OAD   112.07  3.000
 H86  OAB   PBH  OAD   112.44  3.000
 H86  OAE   PBH  CBF   106.25  3.000
 H86  OAD   PBH  CBF   103.94  3.000
 H86  OAB   PBH  CBF   106.87  3.000
 H86  HAO   CAO  CBE   123.91  3.000
 H86  HAO   CAO  NBG   116.02  3.000
 H86  CBE   CAO  NBG   120.07  3.000
 H86  CBD   CBE  CAO   118.42  3.000
 H86  CBD   CBE  CAM   122.19  3.000
 H86  CAO   CBE  CAM   119.33  3.000
 H86  CAL   CBD  CAK   120.67  3.000
 H86  CAL   CBD  CBE   118.59  3.000
 H86  CAK   CBD  CBE   120.74  3.000
 H86  HAK   CAK  CBA   120.17  3.000
 H86  HAK   CAK  CBD   121.39  3.000
 H86  CBA   CAK  CBD   118.42  3.000
 H86  CAJ   CBA  FAH   118.37  3.000
 H86  CAJ   CBA  CAK   122.85  3.000
 H86  FAH   CBA  CAK   118.78  3.000
 H86  HAJ   CAJ  CBB   121.63  3.000
 H86  HAJ   CAJ  CBA   121.56  3.000
 H86  CBB   CAJ  CBA   116.81  3.000
 H86  CAL   CBB  FAI   118.72  3.000
 H86  FAI   CBB  CAJ   118.12  3.000
 H86  CAL   CBB  CAJ   123.16  3.000
 H86  HAL   CAL  CBB   121.82  3.000
 H86  HAL   CAL  CBD   120.05  3.000
 H86  CBB   CAL  CBD   118.09  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 H86  CONST_01  CAO   NBG  CAN  CBC     0.00   0.0  0
 H86  CONST_02  CAO   CBE  CAM  CBC     0.00   0.0  0
 H86  CONST_03  CBD   CBE  CAM  CBC   180.00   0.0  0
 H86  CONST_04  NBG   CAN  CBC  CAM     0.00   0.0  0
 H86  CONST_05  NBG   CAO  CBE  CAM     0.00   0.0  0
 H86  CONST_08  CBE   CAO  NBG  CAN     0.00   0.0  0
 H86  CONST_09  CBE   CAM  CBC  CAN     0.00   0.0  0
 H86  CONST_10  CBD   CBE  CAO  NBG   180.00   0.0  0
 H86  CONST_13  CBA   CAK  CBD  CBE   180.00   0.0  0
 H86  CONST_14  CBB   CAL  CBD  CBE   180.00   0.0  0
 H86  CONST_15  CAJ   CBA  CAK  CBD     0.00   0.0  0
 H86  CONST_16  CAJ   CBB  CAL  CBD     0.00   0.0  0
 H86  CONST_17  CBB   CAL  CBD  CAK     0.00   0.0  0
 H86  CONST_18  CBB   CAJ  CBA  CAK     0.00   0.0  0
 H86  CONST_19  CAL   CBD  CAK  CBA     0.00   0.0  0
 H86  CONST_20  CAL   CBB  CAJ  CBA     0.00   0.0  0
 H86  CONST_21  NBG   CAN  CBC  OAZ   180.00   0.0  0
 H86  CONST_22  CBE   CAM  CBC  OAZ   180.00   0.0  0
 H86  CONST_23  CAY   NBG  CAN  CBC   180.00   0.0  0
 H86  CONST_24  CBE   CAO  NBG  CAY   180.00   0.0  0
 H86  CONST_25  FAH   CBA  CAK  CBD   180.00   0.0  0
 H86  CONST_26  FAI   CBB  CAL  CBD   180.00   0.0  0
 H86  CONST_27  FAI   CBB  CAJ  CBA   180.00   0.0  0
 H86  CONST_28  CBB   CAJ  CBA  FAH   180.00   0.0  0
 H86  CONST_29  HAN   CAN  CBC  CAM   180.00   0.0  0
 H86  CONST_30  HAO   CAO  CBE  CAM   180.00   0.0  0
 H86  CONST_31  HAM   CAM  CBC  CAN   180.00   0.0  0
 H86  CONST_32  HAK   CAK  CBD  CBE     0.00   0.0  0
 H86  CONST_33  HAL   CAL  CBD  CBE     0.00   0.0  0
 H86  CONST_34  HAJ   CAJ  CBA  CAK   180.00   0.0  0
 H86  Var_01    CAN   CBC  OAZ  CAX   178.86  30.0  2
 H86  Var_02    CBF   CAY  NBG  CAN    95.99  30.0  2
 H86  Var_03    PBI   CBF  CAY  NBG    58.29  30.0  2
 H86  Var_04    HAX1  CAX  OAZ  CBC    59.36  30.0  1
 H86  Var_05    CAR   CAQ  CAP  CAA  -179.95  30.0  1
 H86  Var_06    CAS   CAR  CAQ  CAP   179.43  30.0  1
 H86  Var_07    CAT   CAS  CAR  CAQ  -179.94  30.0  1
 H86  Var_08    CAU   CAT  CAS  CAR   179.39  30.0  1
 H86  Var_09    CAV   CAU  CAT  CAS   180.00  30.0  1
 H86  Var_10    CAW   CAV  CAU  CAT   179.05  30.0  3
 H86  Var_11    CAX   CAW  CAV  CAU   179.74  30.0  1
 H86  Var_12    OAZ   CAX  CAW  CAV   178.24  30.0  1
 H86  Var_13    OAF   PBI  CBF  CAY    42.04  30.0  3
 H86  Var_14    OAB   PBH  CBF  CAY   -76.30  30.0  3
 H86  Var_15    HAA1  CAA  CAP  CAQ   -60.24  30.0  3

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 H86  plan-1  OAZ  0.020
 H86  plan-1  CBC  0.020
 H86  plan-1  CAM  0.020
 H86  plan-1  CAN  0.020
 H86  plan-1  NBG  0.020
 H86  plan-1  CAY  0.020
 H86  plan-1  CAO  0.020
 H86  plan-1  CBE  0.020
 H86  plan-1  CBD  0.020
 H86  plan-1  HAM  0.020
 H86  plan-1  HAN  0.020
 H86  plan-1  HAO  0.020
 H86  plan-2  CBE  0.020
 H86  plan-2  CBD  0.020
 H86  plan-2  CAK  0.020
 H86  plan-2  CBA  0.020
 H86  plan-2  FAH  0.020
 H86  plan-2  CAJ  0.020
 H86  plan-2  CBB  0.020
 H86  plan-2  FAI  0.020
 H86  plan-2  CAL  0.020
 H86  plan-2  HAK  0.020
 H86  plan-2  HAJ  0.020
 H86  plan-2  HAL  0.020

