# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Mar  9 10:12:07 2022
#   Inital geometry file: a 155 line input string
#   Ligand name: (1-hydroxy-2-{3'-[(naphthalen-2-ylsulfonyl)amino]biphenyl-3-yl}ethane-1,1-diyl)bis(phosphonic acid)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(Cc1cccc(c1)c2cccc(N[S](=O)(=O)c3ccc4ccccc4c3)c2)([P](O)(O)=O)[P](O)(O)=O
#
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
 B75  B75  '(1-hydroxy-2-{3'-[(naphthalen-2-ylsulfonyl)amino]biphenyl-3-yl}ethane-1,1-diyl)bis(phosphonic acid)'  ligand  56  37  .  2022-03-15  2022-03-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_B75
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
 B75  CAX   C  CR16   0  -0.294   6.8937  -5.6206   0.7685
 B75  CBG   C  CR66   0   0.139   5.5269  -5.9258   0.9578
 B75  CAT   C  CR16   0  -0.313   5.0645  -6.5471   2.1408
 B75  CAM   C  CR16   0  -0.255   3.7268  -6.7700   2.3248
 B75  CAL   C  CR16   0  -0.263   2.7954  -6.3632   1.3458
 B75  CAS   C  CR16   0  -0.336   3.2134  -5.7604   0.1887
 B75  CBF   C  CR66   0   0.093   4.5928  -5.5511  -0.0423
 B75  CAU   C  CR16   0  -0.339   5.0506  -4.9616  -1.2465
 B75  CAR   C  CR16   0  -0.276   6.3815  -4.7322  -1.4347
 B75  CBE   C  CR6    0  -0.206   7.2922  -5.0354  -0.3997
 B75  SBK   S  S      0   1.355   8.9306  -4.4053  -0.5534
 B75  OAC   O  OS     0  -0.659   9.5148  -4.7766  -1.8325
 B75  OAD   O  OS     0  -0.642   9.6615  -4.6937   0.6682
 B75  NAZ   N  NC1    0  -0.812   8.6889  -2.7459  -0.6428
 B75  CBB   C  CR6    0   0.298   7.6411  -2.1911   0.1377
 B75  CAW   C  CR16   0  -0.351   6.5160  -1.6798  -0.4982
 B75  CAO   C  CR16   0  -0.287   7.7200  -2.1990   1.5240
 B75  CAK   C  CR16   0  -0.235   6.6449  -1.7182   2.2575
 B75  CAQ   C  CR16   0  -0.324   5.5164  -1.2233   1.6243
 B75  CBD   C  CR6    0   0.124   5.4378  -1.1843   0.2298
 B75  CBC   C  CR6    0   0.092   4.2503  -0.6352  -0.4606
 B75  CAV   C  CR16   0  -0.370   3.8259  -1.1407  -1.6932
 B75  CAP   C  CR16   0  -0.344   3.5430   0.4241   0.1123
 B75  CAJ   C  CR16   0  -0.236   2.4494   0.9655  -0.5451
 B75  CAN   C  CR16   0  -0.330   2.0658   0.4718  -1.7837
 B75  CBA   C  CR6    0   0.177   2.7570  -0.5783  -2.3887
 B75  CAY   C  CH2    0  -0.533   2.3510  -1.0301  -3.7619
 B75  CBH   C  CT     0  -0.272   1.2435  -2.1085  -3.8189
 B75  PBI   P  P      0   1.224   1.9430  -3.7919  -3.3425
 B75  OAF   O  O      0  -0.878   1.6108  -3.7661  -1.8173
 B75  OAG   O  OP    -1  -0.866   3.4526  -3.8031  -3.6532
 B75  OAA   O  OP    -1  -0.888   1.1967  -4.9204  -4.0577
 B75  PBJ   P  P      0   1.166   0.4459  -2.0197  -5.5072
 B75  OAH   O  O      0  -0.933   0.0822  -0.5300  -5.7060
 B75  OAI   O  OP    -1  -0.931   1.5336  -2.4815  -6.4909
 B75  OAB   O  OP    -1  -0.920  -0.8087  -2.9024  -5.4857
 B75  OAE   O  OH1    0  -0.750   0.2488  -1.8190  -2.8332
 B75  HAX   H  HCR6   0   0.274   7.5991  -5.8252   1.5634
 B75  HAT   H  HCR6   0   0.255   5.7809  -6.8374   2.8999
 B75  HAM   H  HCR6   0   0.258   3.3764  -7.2469   3.2309
 B75  HAL   H  HCR6   0   0.255   1.7391  -6.5216   1.5231
 B75  HAS   H  HCR6   0   0.294   2.5079  -5.3911  -0.5512
 B75  HAU   H  HCR6   0   0.356   4.3426  -4.6514  -2.0152
 B75  HAR   H  HCR6   0   0.272   6.7255  -4.2773  -2.3554
 B75  HNAZ  H  HNC1   0   0.416   8.6774  -2.4434  -1.6115
 B75  HAW   H  HCR6   0   0.258   6.4794  -1.6733  -1.5809
 B75  HAO   H  HCR6   0   0.267   8.6012  -2.5762   2.0246
 B75  HAK   H  HCR6   0   0.256   6.6880  -1.7349   3.3387
 B75  HAQ   H  HCR6   0   0.250   4.6829  -0.8781   2.2223
 B75  HAV   H  HCR6   0   0.249   4.3173  -2.0006  -2.1325
 B75  HAP   H  HCR6   0   0.239   3.8614   0.8496   1.0562
 B75  HAJ   H  HCR6   0   0.239   1.9079   1.7899  -0.0973
 B75  HAN   H  HCR6   0   0.227   1.2332   0.9234  -2.3092
 B75  HAY1  H  HCH2   0   0.203   3.2186  -1.3940  -4.3103
 B75  HAY2  H  HCH2   0   0.199   1.9775  -0.1483  -4.2904
 B75  HOAE  H  HOH1   0   0.404   0.5492  -2.4002  -2.0976

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
 B75  CAX  CBG   aromatic  1.413  0.020  1.413
 B75  CAX  CBE   aromatic  1.366  0.020  1.366
 B75  CAX  HAX   single    0.930  0.020  1.080
 B75  CBG  CBF   aromatic  1.419  0.020  1.419
 B75  CBG  CAT   aromatic  1.414  0.020  1.414
 B75  CAT  CAM   aromatic  1.369  0.020  1.369
 B75  CAT  HAT   single    0.930  0.020  1.080
 B75  CAM  CAL   aromatic  1.411  0.020  1.411
 B75  CAM  HAM   single    0.930  0.020  1.080
 B75  CAL  CAS   aromatic  1.370  0.020  1.370
 B75  CAL  HAL   single    0.930  0.020  1.080
 B75  CAS  CBF   aromatic  1.414  0.020  1.414
 B75  CAS  HAS   single    0.930  0.020  1.080
 B75  CBF  CAU   aromatic  1.417  0.020  1.417
 B75  CAU  CAR   aromatic  1.364  0.020  1.364
 B75  CAU  HAU   single    0.930  0.020  1.080
 B75  CAR  CBE   aromatic  1.412  0.020  1.412
 B75  CAR  HAR   single    0.930  0.020  1.080
 B75  CBE  SBK   single    1.762  0.020  1.762
 B75  SBK  NAZ   single    1.679  0.020  1.679
 B75  SBK  OAD   double    1.453  0.020  1.453
 B75  SBK  OAC   double    1.454  0.020  1.454
 B75  NAZ  CBB   single    1.419  0.020  1.419
 B75  NAZ  HNAZ  single    0.890  0.020  1.040
 B75  CBB  CAW   aromatic  1.390  0.020  1.390
 B75  CBB  CAO   aromatic  1.389  0.020  1.389
 B75  CAW  CBD   aromatic  1.392  0.020  1.392
 B75  CAW  HAW   single    0.930  0.020  1.080
 B75  CAO  CAK   aromatic  1.387  0.020  1.387
 B75  CAO  HAO   single    0.930  0.020  1.080
 B75  CAK  CAQ   aromatic  1.385  0.020  1.385
 B75  CAK  HAK   single    0.930  0.020  1.080
 B75  CAQ  CBD   aromatic  1.397  0.020  1.397
 B75  CAQ  HAQ   single    0.930  0.020  1.080
 B75  CBD  CBC   single    1.479  0.020  1.479
 B75  CBC  CAP   aromatic  1.397  0.020  1.397
 B75  CBC  CAV   aromatic  1.398  0.020  1.398
 B75  CAV  CBA   aromatic  1.394  0.020  1.394
 B75  CAV  HAV   single    0.930  0.020  1.080
 B75  CAP  CAJ   aromatic  1.386  0.020  1.386
 B75  CAP  HAP   single    0.930  0.020  1.080
 B75  CAJ  CAN   aromatic  1.387  0.020  1.387
 B75  CAJ  HAJ   single    0.930  0.020  1.080
 B75  CAN  CBA   aromatic  1.395  0.020  1.395
 B75  CAN  HAN   single    0.930  0.020  1.080
 B75  CBA  CAY   single    1.502  0.020  1.502
 B75  CAY  CBH   single    1.547  0.020  1.547
 B75  CAY  HAY1  single    0.970  0.020  1.090
 B75  CAY  HAY2  single    0.970  0.020  1.090
 B75  CBH  OAE   single    1.430  0.020  1.430
 B75  CBH  PBJ   single    1.869  0.020  1.869
 B75  CBH  PBI   single    1.884  0.020  1.884
 B75  PBI  OAF   deloc     1.561  0.020  1.561
 B75  PBI  OAA   deloc     1.530  0.020  1.530
 B75  PBI  OAG   deloc     1.541  0.020  1.541
 B75  PBJ  OAH   deloc     1.546  0.020  1.546
 B75  PBJ  OAI   deloc     1.538  0.020  1.538
 B75  PBJ  OAB   deloc     1.534  0.020  1.534
 B75  OAE  HOAE  single    0.850  0.020  0.980

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
 B75  HAX   CAX  CBE   121.26  3.000
 B75  HAX   CAX  CBG   119.42  3.000
 B75  CBE   CAX  CBG   119.29  3.000
 B75  CBF   CBG  CAT   119.38  3.000
 B75  CAT   CBG  CAX   121.55  3.000
 B75  CBF   CBG  CAX   119.03  3.000
 B75  HAT   CAT  CAM   120.56  3.000
 B75  HAT   CAT  CBG   119.19  3.000
 B75  CAM   CAT  CBG   120.24  3.000
 B75  HAM   CAM  CAL   119.62  3.000
 B75  HAM   CAM  CAT   120.06  3.000
 B75  CAL   CAM  CAT   120.32  3.000
 B75  HAL   CAL  CAS   120.02  3.000
 B75  HAL   CAL  CAM   119.21  3.000
 B75  CAS   CAL  CAM   120.76  3.000
 B75  HAS   CAS  CBF   118.13  3.000
 B75  HAS   CAS  CAL   121.76  3.000
 B75  CBF   CAS  CAL   120.05  3.000
 B75  CAU   CBF  CAS   121.04  3.000
 B75  CAU   CBF  CBG   119.75  3.000
 B75  CAS   CBF  CBG   119.20  3.000
 B75  HAU   CAU  CAR   119.26  3.000
 B75  HAU   CAU  CBF   120.52  3.000
 B75  CAR   CAU  CBF   120.18  3.000
 B75  HAR   CAR  CBE   120.58  3.000
 B75  HAR   CAR  CAU   119.87  3.000
 B75  CBE   CAR  CAU   119.49  3.000
 B75  SBK   CBE  CAR   117.33  3.000
 B75  SBK   CBE  CAX   119.94  3.000
 B75  CAR   CBE  CAX   122.07  3.000
 B75  NAZ   SBK  OAD   108.27  3.000
 B75  OAD   SBK  OAC   119.13  3.000
 B75  NAZ   SBK  OAC   105.27  3.000
 B75  OAC   SBK  CBE   111.03  3.000
 B75  OAD   SBK  CBE   108.87  3.000
 B75  NAZ   SBK  CBE   102.95  3.000
 B75  HNAZ  NAZ  CBB   113.58  3.000
 B75  HNAZ  NAZ  SBK   110.30  3.000
 B75  CBB   NAZ  SBK   117.60  3.000
 B75  CAO   CBB  CAW   120.33  3.000
 B75  CAO   CBB  NAZ   120.32  3.000
 B75  CAW   CBB  NAZ   119.32  3.000
 B75  HAW   CAW  CBD   119.63  3.000
 B75  HAW   CAW  CBB   119.13  3.000
 B75  CBD   CAW  CBB   121.24  3.000
 B75  HAO   CAO  CAK   120.50  3.000
 B75  HAO   CAO  CBB   120.70  3.000
 B75  CAK   CAO  CBB   118.80  3.000
 B75  HAK   CAK  CAQ   119.64  3.000
 B75  HAK   CAK  CAO   119.47  3.000
 B75  CAQ   CAK  CAO   120.89  3.000
 B75  HAQ   CAQ  CBD   119.95  3.000
 B75  HAQ   CAQ  CAK   119.26  3.000
 B75  CBD   CAQ  CAK   120.79  3.000
 B75  CBC   CBD  CAQ   121.42  3.000
 B75  CBC   CBD  CAW   120.65  3.000
 B75  CAQ   CBD  CAW   117.93  3.000
 B75  CAP   CBC  CAV   118.82  3.000
 B75  CAV   CBC  CBD   121.39  3.000
 B75  CAP   CBC  CBD   119.78  3.000
 B75  HAV   CAV  CBA   117.76  3.000
 B75  HAV   CAV  CBC   120.44  3.000
 B75  CBA   CAV  CBC   121.79  3.000
 B75  HAP   CAP  CAJ   119.46  3.000
 B75  HAP   CAP  CBC   120.43  3.000
 B75  CAJ   CAP  CBC   120.08  3.000
 B75  HAJ   CAJ  CAN   120.11  3.000
 B75  HAJ   CAJ  CAP   119.71  3.000
 B75  CAN   CAJ  CAP   120.17  3.000
 B75  HAN   CAN  CBA   118.96  3.000
 B75  HAN   CAN  CAJ   119.82  3.000
 B75  CBA   CAN  CAJ   121.19  3.000
 B75  CAY   CBA  CAN   119.28  3.000
 B75  CAY   CBA  CAV   122.84  3.000
 B75  CAN   CBA  CAV   117.86  3.000
 B75  HAY2  CAY  HAY1  107.34  3.000
 B75  HAY2  CAY  CBH   107.44  3.000
 B75  HAY1  CAY  CBH   108.59  3.000
 B75  HAY2  CAY  CBA   106.96  3.000
 B75  HAY1  CAY  CBA   110.23  3.000
 B75  CBH   CAY  CBA   115.92  3.000
 B75  OAE   CBH  PBJ   108.43  3.000
 B75  PBJ   CBH  PBI   115.42  3.000
 B75  OAE   CBH  PBI   105.36  3.000
 B75  PBI   CBH  CAY   110.35  3.000
 B75  PBJ   CBH  CAY   107.80  3.000
 B75  OAE   CBH  CAY   109.36  3.000
 B75  OAA   PBI  OAG   112.22  3.000
 B75  OAG   PBI  OAF   113.92  3.000
 B75  OAA   PBI  OAF   111.41  3.000
 B75  OAG   PBI  CBH   108.61  3.000
 B75  OAA   PBI  CBH   111.08  3.000
 B75  OAF   PBI  CBH    98.82  3.000
 B75  OAB   PBJ  OAI   114.50  3.000
 B75  OAB   PBJ  OAH   111.33  3.000
 B75  OAI   PBJ  OAH   111.93  3.000
 B75  OAB   PBJ  CBH   108.00  3.000
 B75  OAI   PBJ  CBH   105.17  3.000
 B75  OAH   PBJ  CBH   105.20  3.000
 B75  HOAE  OAE  CBH   100.55  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
 B75  CONST_01  CAS  CBF  CBG  CAX   180.00   0.0  0
 B75  CONST_02  CAU  CBF  CBG  CAX     0.00   0.0  0
 B75  CONST_03  CAM  CAT  CBG  CAX   180.00   0.0  0
 B75  CONST_04  CAU  CAR  CBE  CAX     0.00   0.0  0
 B75  CONST_05  CAR  CBE  CAX  CBG     0.00   0.0  0
 B75  CONST_06  CAL  CAS  CBF  CBG     0.00   0.0  0
 B75  CONST_07  CAR  CAU  CBF  CBG     0.00   0.0  0
 B75  CONST_08  CAL  CAM  CAT  CBG     0.00   0.0  0
 B75  CONST_09  CBE  CAX  CBG  CAT   180.00   0.0  0
 B75  CONST_10  CAS  CBF  CBG  CAT     0.00   0.0  0
 B75  CONST_11  CAU  CBF  CBG  CAT   180.00   0.0  0
 B75  CONST_12  CAS  CAL  CAM  CAT     0.00   0.0  0
 B75  CONST_13  CBF  CBG  CAT  CAM     0.00   0.0  0
 B75  CONST_14  CBF  CAS  CAL  CAM     0.00   0.0  0
 B75  CONST_15  CAU  CBF  CAS  CAL   180.00   0.0  0
 B75  CONST_16  CAR  CAU  CBF  CAS   180.00   0.0  0
 B75  CONST_17  CBE  CAX  CBG  CBF     0.00   0.0  0
 B75  CONST_18  CBE  CAR  CAU  CBF     0.00   0.0  0
 B75  CONST_19  CAQ  CBD  CAW  CBB     0.00   0.0  0
 B75  CONST_20  CBC  CBD  CAW  CBB   180.00   0.0  0
 B75  CONST_21  CAQ  CAK  CAO  CBB     0.00   0.0  0
 B75  CONST_22  CAK  CAO  CBB  CAW     0.00   0.0  0
 B75  CONST_23  CAK  CAQ  CBD  CAW     0.00   0.0  0
 B75  CONST_26  CBD  CAW  CBB  CAO     0.00   0.0  0
 B75  CONST_27  CBD  CAQ  CAK  CAO     0.00   0.0  0
 B75  CONST_28  CBC  CBD  CAQ  CAK   180.00   0.0  0
 B75  CONST_31  CAJ  CAP  CBC  CBD   180.00   0.0  0
 B75  CONST_32  CBA  CAV  CBC  CBD   180.00   0.0  0
 B75  CONST_33  CAN  CAJ  CAP  CBC     0.00   0.0  0
 B75  CONST_34  CAN  CBA  CAV  CBC     0.00   0.0  0
 B75  CONST_35  CAJ  CAP  CBC  CAV     0.00   0.0  0
 B75  CONST_36  CAJ  CAN  CBA  CAV     0.00   0.0  0
 B75  CONST_37  CBA  CAV  CBC  CAP     0.00   0.0  0
 B75  CONST_38  CBA  CAN  CAJ  CAP     0.00   0.0  0
 B75  CONST_39  SBK  CBE  CAX  CBG   180.00   0.0  0
 B75  CONST_40  SBK  CBE  CAR  CAU   180.00   0.0  0
 B75  CONST_41  CBD  CAW  CBB  NAZ   180.00   0.0  0
 B75  CONST_42  CAK  CAO  CBB  NAZ   180.00   0.0  0
 B75  CONST_43  CAY  CBA  CAV  CBC   180.00   0.0  0
 B75  CONST_44  CAY  CBA  CAN  CAJ   180.00   0.0  0
 B75  CONST_45  HAT  CAT  CBG  CAX     0.00   0.0  0
 B75  CONST_46  HAR  CAR  CBE  CAX   180.00   0.0  0
 B75  CONST_47  HAS  CAS  CBF  CBG   180.00   0.0  0
 B75  CONST_48  HAU  CAU  CBF  CBG   180.00   0.0  0
 B75  CONST_49  HAM  CAM  CAT  CBG   180.00   0.0  0
 B75  CONST_50  HAX  CAX  CBG  CAT     0.00   0.0  0
 B75  CONST_51  HAL  CAL  CAM  CAT   180.00   0.0  0
 B75  CONST_52  HAK  CAK  CAO  CBB   180.00   0.0  0
 B75  CONST_53  HAO  CAO  CBB  CAW   180.00   0.0  0
 B75  CONST_54  HAQ  CAQ  CBD  CAW   180.00   0.0  0
 B75  CONST_55  HAW  CAW  CBB  CAO   180.00   0.0  0
 B75  CONST_56  HAP  CAP  CBC  CBD     0.00   0.0  0
 B75  CONST_57  HAV  CAV  CBC  CBD     0.00   0.0  0
 B75  CONST_58  HAJ  CAJ  CAP  CBC   180.00   0.0  0
 B75  CONST_59  HAN  CAN  CBA  CAV   180.00   0.0  0
 B75  Var_01    NAZ  SBK  CBE  CAX  -111.90  30.0  2
 B75  Var_02    CBB  NAZ  SBK  CBE    36.04  30.0  3
 B75  Var_03    CBH  CAY  CBA  CAV    93.72  30.0  2
 B75  Var_04    OAE  CBH  CAY  CBA    40.20  30.0  3
 B75  Var_05    OAH  PBJ  CBH  CAY   -50.96  30.0  3
 B75  Var_06    OAF  PBI  CBH  CAY    93.19  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
 B75  plan-1  NAZ   0.020
 B75  plan-1  CBB   0.020
 B75  plan-1  CAW   0.020
 B75  plan-1  CAO   0.020
 B75  plan-1  CAK   0.020
 B75  plan-1  CAQ   0.020
 B75  plan-1  CBD   0.020
 B75  plan-1  CBC   0.020
 B75  plan-1  HAW   0.020
 B75  plan-1  HAO   0.020
 B75  plan-1  HAK   0.020
 B75  plan-1  HAQ   0.020
 B75  plan-2  CBD   0.020
 B75  plan-2  CBC   0.020
 B75  plan-2  CAV   0.020
 B75  plan-2  CAP   0.020
 B75  plan-2  CAJ   0.020
 B75  plan-2  CAN   0.020
 B75  plan-2  CBA   0.020
 B75  plan-2  CAY   0.020
 B75  plan-2  HAV   0.020
 B75  plan-2  HAP   0.020
 B75  plan-2  HAJ   0.020
 B75  plan-2  HAN   0.020
 B75  plan-3  CAX   0.020
 B75  plan-3  CBG   0.020
 B75  plan-3  CAT   0.020
 B75  plan-3  CAM   0.020
 B75  plan-3  CAL   0.020
 B75  plan-3  CAS   0.020
 B75  plan-3  CBF   0.020
 B75  plan-3  CAU   0.020
 B75  plan-3  CAR   0.020
 B75  plan-3  CBE   0.020
 B75  plan-3  SBK   0.020
 B75  plan-3  HAX   0.020
 B75  plan-3  HAT   0.020
 B75  plan-3  HAM   0.020
 B75  plan-3  HAL   0.020
 B75  plan-3  HAS   0.020
 B75  plan-3  HAU   0.020
 B75  plan-3  HAR   0.020
 B75  plan-4  SBK   0.020
 B75  plan-4  NAZ   0.020
 B75  plan-4  CBB   0.020
 B75  plan-4  HNAZ  0.020

