# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr  9 19:16:33 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: [(1~{S},2~{R},4~{S},5~{R})-5-[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl ~{N}-propylcarbamate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCNC(=O)OC[C@H]1C[C@@H]2CC[N@]1C[C@@H]2c3cc(nn3C)c4ccc(OC)cc4
#
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
 6CH  6CH  '[(1~{S},2~{R},4~{S},5~{R})-5-[5-(4-methoxyphenyl)-2-methyl-pyrazol-3-yl]-1-azabicyclo[2.2.2]octan-2-yl]methyl ~{N}-propylcarbamate'  ligand  62  30  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_6CH
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
 6CH  CAO  C  CH3    0  -0.664   2.1810  -8.4966  -0.6665
 6CH  CAN  C  CH2    0  -0.476   1.0055  -7.5317  -0.6343
 6CH  CAM  C  CH2    0  -0.231   1.4047  -6.1732  -0.0815
 6CH  NAL  N  NH1    0  -0.670   0.2609  -5.2855  -0.0515
 6CH  CAK  C  C      0   0.756   0.3247  -4.0545   0.4758
 6CH  OAP  O  O      0  -0.528   1.3272  -3.5542   0.9490
 6CH  OAJ  O  O2     0  -0.485  -0.8622  -3.4393   0.4157
 6CH  CAI  C  CH2    0  -0.160  -0.9472  -2.1308   0.9680
 6CH  CAA  C  CH1    0  -0.141  -2.3727  -1.6415   0.8275
 6CH  CAB  C  CH2    0  -0.461  -2.5347  -0.2575   1.4962
 6CH  CAH  C  CH1    0  -0.251  -3.4645   0.5776   0.6180
 6CH  CAG  C  CH2    0  -0.462  -4.7193  -0.2386   0.3014
 6CH  CAF  C  CH2    0  -0.339  -4.2883  -1.4550  -0.5523
 6CH  NAC  N  NT     0  -0.391  -2.8352  -1.5995  -0.5603
 6CH  CAD  C  CH2   -1  -0.326  -2.2543  -0.4741  -1.2769
 6CH  CAE  C  CH1    0  -0.385  -2.7621   0.8829  -0.7224
 6CH  CAS  C  CR5    0   0.519  -1.6894   1.9121  -0.5969
 6CH  CAR  C  CR15   0  -0.623  -0.3175   1.8006  -0.5026
 6CH  NAT  N  NR5    0  -0.328  -1.9549   3.2361  -0.5088
 6CH  CAU  C  CH3    0  -0.528  -3.2399   3.8924  -0.4909
 6CH  NAV  N  N      0  -0.316  -0.8576   3.9723  -0.3569
 6CH  CAQ  C  CR5    0   0.284   0.1538   3.1197  -0.3531
 6CH  CBB  C  CR6    0   0.035   1.5349   3.5846  -0.2145
 6CH  CBA  C  CR16   0  -0.279   1.8399   4.9495  -0.1731
 6CH  CAZ  C  CR16   0  -0.325   3.1406   5.3899  -0.0400
 6CH  CAW  C  CR6    0   0.369   4.1921   4.4744   0.0569
 6CH  OAX  O  O2     0  -0.470   5.4276   4.9934   0.1835
 6CH  CAY  C  CH3    0  -0.436   6.5249   4.1081   0.2858
 6CH  CBD  C  CR16   0  -0.364   3.9066   3.1125   0.0175
 6CH  CBC  C  CR16   0  -0.324   2.5914   2.6857  -0.1161
 6CH  H1   H  HCH3   0   0.223   2.9953  -8.1123  -1.2830
 6CH  H2   H  HCH3   0   0.224   2.5780  -8.6719   0.3345
 6CH  H3   H  HCH3   0   0.236   1.8835  -9.4608  -1.0777
 6CH  H4   H  HCH2   0   0.232   0.6009  -7.4087  -1.6429
 6CH  H5   H  HCH2   0   0.232   0.2012  -7.9495  -0.0224
 6CH  H6   H  HCH2   0   0.228   1.8123  -6.2928   0.9264
 6CH  H7   H  HCH2   0   0.228   2.2012  -5.7458  -0.6981
 6CH  H8   H  HNH1   0   0.399  -0.6204  -5.6190  -0.4079
 6CH  H9   H  HCH2   0   0.244  -0.6894  -2.1436   2.0309
 6CH  H10  H  HCH2   0   0.219  -0.2407  -1.4574   0.4734
 6CH  H11  H  HCH1   0   0.253  -3.0179  -2.3622   1.3408
 6CH  H12  H  HCH2   0   0.252  -2.9494  -0.3623   2.5004
 6CH  H13  H  HCH2   0   0.239  -1.5692   0.2469   1.6106
 6CH  H14  H  HCH1   0   0.252  -3.7373   1.5031   1.1290
 6CH  H15  H  HCH2   0   0.238  -5.1934  -0.5596   1.2327
 6CH  H16  H  HCH2   0   0.242  -5.4485   0.3759  -0.2316
 6CH  H17  H  HCH2   0   0.244  -4.7344  -2.3774  -0.1738
 6CH  H18  H  HCH2   0   0.241  -4.6210  -1.3457  -1.5870
 6CH  H20  H  HCH2   0   0.244  -1.1676  -0.5453  -1.2271
 6CH  H21  H  HCH2   0   0.260  -2.5123  -0.5637  -2.3337
 6CH  H22  H  HCH1   0   0.271  -3.5232   1.2700  -1.4087
 6CH  H23  H  HCR5   0   0.261   0.2680   0.8972  -0.5543
 6CH  H24  H  HCH3   0   0.256  -3.5829   4.0616   0.5298
 6CH  H25  H  HCH3   0   0.270  -3.1556   4.8495  -0.9987
 6CH  H26  H  HCH3   0   0.257  -3.9780   3.2889  -1.0114
 6CH  H27  H  HCR6   0   0.250   1.0445   5.6793  -0.2470
 6CH  H28  H  HCR6   0   0.262   3.3536   6.4516  -0.0122
 6CH  H29  H  HCH3   0   0.228   6.4564   3.4726   1.1727
 6CH  H30  H  HCH3   0   0.228   6.6212   3.4720  -0.5978
 6CH  H31  H  HCH3   0   0.260   7.4151   4.7267   0.3682
 6CH  H32  H  HCR6   0   0.279   4.6869   2.3676   0.0894
 6CH  H33  H  HCR6   0   0.249   2.4033   1.6196  -0.1380

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
 6CH  CAO  CAN  single    1.521  0.020  1.521
 6CH  CAN  CAM  single    1.520  0.020  1.520
 6CH  CAM  NAL  single    1.448  0.020  1.448
 6CH  NAL  CAK  single    1.341  0.020  1.341
 6CH  CAK  OAP  double    1.216  0.020  1.216
 6CH  CAK  OAJ  single    1.338  0.020  1.338
 6CH  CAI  OAJ  single    1.423  0.020  1.423
 6CH  CAI  CAA  single    1.514  0.020  1.514
 6CH  CAA  NAC  single    1.463  0.020  1.463
 6CH  CAA  CAB  single    1.546  0.020  1.546
 6CH  NAC  CAF  single    1.460  0.020  1.460
 6CH  NAC  CAD  single    1.455  0.020  1.455
 6CH  CAF  CAG  single    1.547  0.020  1.547
 6CH  CAB  CAH  single    1.527  0.020  1.527
 6CH  CAG  CAH  single    1.530  0.020  1.530
 6CH  CAD  CAE  single    1.551  0.020  1.551
 6CH  CAH  CAE  single    1.544  0.020  1.544
 6CH  CAE  CAS  single    1.492  0.020  1.492
 6CH  CAS  NAT  aromatic  1.353  0.020  1.353
 6CH  CAS  CAR  aromatic  1.380  0.020  1.380
 6CH  CAU  NAT  single    1.443  0.020  1.443
 6CH  NAT  NAV  aromatic  1.330  0.020  1.330
 6CH  CAR  CAQ  aromatic  1.409  0.020  1.409
 6CH  NAV  CAQ  aromatic  1.323  0.020  1.323
 6CH  CAQ  CBB  single    1.464  0.020  1.464
 6CH  CBB  CBA  aromatic  1.399  0.020  1.399
 6CH  CBB  CBC  aromatic  1.391  0.020  1.391
 6CH  CBA  CAZ  aromatic  1.380  0.020  1.380
 6CH  CBC  CBD  aromatic  1.389  0.020  1.389
 6CH  CAZ  CAW  aromatic  1.398  0.020  1.398
 6CH  CBD  CAW  aromatic  1.392  0.020  1.392
 6CH  CAW  OAX  single    1.346  0.020  1.346
 6CH  OAX  CAY  single    1.414  0.020  1.414
 6CH  CAO  H1   single    0.970  0.020  1.090
 6CH  CAO  H2   single    0.970  0.020  1.090
 6CH  CAO  H3   single    0.970  0.020  1.090
 6CH  CAN  H4   single    0.970  0.020  1.090
 6CH  CAN  H5   single    0.970  0.020  1.090
 6CH  CAM  H6   single    0.970  0.020  1.090
 6CH  CAM  H7   single    0.970  0.020  1.090
 6CH  NAL  H8   single    0.860  0.020  1.020
 6CH  CAI  H9   single    0.970  0.020  1.090
 6CH  CAI  H10  single    0.970  0.020  1.090
 6CH  CAA  H11  single    0.970  0.020  1.090
 6CH  CAB  H12  single    0.970  0.020  1.090
 6CH  CAB  H13  single    0.970  0.020  1.090
 6CH  CAH  H14  single    0.970  0.020  1.090
 6CH  CAG  H15  single    0.970  0.020  1.090
 6CH  CAG  H16  single    0.970  0.020  1.090
 6CH  CAF  H17  single    0.970  0.020  1.090
 6CH  CAF  H18  single    0.970  0.020  1.090
 6CH  CAD  H20  single    0.970  0.020  1.090
 6CH  CAD  H21  single    0.970  0.020  1.090
 6CH  CAE  H22  single    0.970  0.020  1.090
 6CH  CAR  H23  single    0.930  0.020  1.080
 6CH  CAU  H24  single    0.970  0.020  1.090
 6CH  CAU  H25  single    0.970  0.020  1.090
 6CH  CAU  H26  single    0.970  0.020  1.090
 6CH  CBA  H27  single    0.930  0.020  1.080
 6CH  CAZ  H28  single    0.930  0.020  1.080
 6CH  CAY  H29  single    0.970  0.020  1.090
 6CH  CAY  H30  single    0.970  0.020  1.090
 6CH  CAY  H31  single    0.970  0.020  1.090
 6CH  CBD  H32  single    0.930  0.020  1.080
 6CH  CBC  H33  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
 6CH  H3   CAO  H2   107.67  3.000
 6CH  H3   CAO  H1   107.59  3.000
 6CH  H2   CAO  H1   107.66  3.000
 6CH  H3   CAO  CAN  111.00  3.000
 6CH  H2   CAO  CAN  111.33  3.000
 6CH  H1   CAO  CAN  111.42  3.000
 6CH  H5   CAN  H4   106.67  3.000
 6CH  H5   CAN  CAM  109.34  3.000
 6CH  H4   CAN  CAM  109.39  3.000
 6CH  H5   CAN  CAO  109.75  3.000
 6CH  H4   CAN  CAO  109.74  3.000
 6CH  CAM  CAN  CAO  111.82  3.000
 6CH  H7   CAM  H6   106.89  3.000
 6CH  H7   CAM  NAL  110.32  3.000
 6CH  H6   CAM  NAL  110.01  3.000
 6CH  H7   CAM  CAN  109.59  3.000
 6CH  H6   CAM  CAN  109.59  3.000
 6CH  NAL  CAM  CAN  110.36  3.000
 6CH  H8   NAL  CAK  118.99  3.000
 6CH  H8   NAL  CAM  118.73  3.000
 6CH  CAK  NAL  CAM  122.23  3.000
 6CH  OAJ  CAK  OAP  124.02  3.000
 6CH  OAJ  CAK  NAL  111.24  3.000
 6CH  OAP  CAK  NAL  124.75  3.000
 6CH  CAI  OAJ  CAK  117.28  3.000
 6CH  H10  CAI  H9   107.11  3.000
 6CH  H10  CAI  CAA  111.55  3.000
 6CH  H9   CAI  CAA  108.42  3.000
 6CH  H10  CAI  OAJ  110.61  3.000
 6CH  H9   CAI  OAJ  110.63  3.000
 6CH  CAA  CAI  OAJ  108.51  3.000
 6CH  H11  CAA  NAC  106.09  3.000
 6CH  H11  CAA  CAB  108.95  3.000
 6CH  NAC  CAA  CAB  110.58  3.000
 6CH  H11  CAA  CAI  107.38  3.000
 6CH  CAB  CAA  CAI  110.37  3.000
 6CH  NAC  CAA  CAI  113.26  3.000
 6CH  H13  CAB  H12  106.45  3.000
 6CH  H13  CAB  CAH  110.17  3.000
 6CH  H12  CAB  CAH  110.50  3.000
 6CH  H13  CAB  CAA  111.41  3.000
 6CH  H12  CAB  CAA  110.60  3.000
 6CH  CAH  CAB  CAA  107.73  3.000
 6CH  H14  CAH  CAE  110.63  3.000
 6CH  H14  CAH  CAG  110.13  3.000
 6CH  CAE  CAH  CAG  107.40  3.000
 6CH  H14  CAH  CAB  110.27  3.000
 6CH  CAE  CAH  CAB  109.29  3.000
 6CH  CAG  CAH  CAB  109.06  3.000
 6CH  H16  CAG  H15  106.94  3.000
 6CH  H16  CAG  CAF  111.03  3.000
 6CH  H15  CAG  CAF  111.10  3.000
 6CH  H16  CAG  CAH  110.38  3.000
 6CH  H15  CAG  CAH  109.64  3.000
 6CH  CAF  CAG  CAH  107.76  3.000
 6CH  H18  CAF  H17  106.76  3.000
 6CH  H18  CAF  NAC  107.93  3.000
 6CH  H17  CAF  NAC  108.95  3.000
 6CH  H18  CAF  CAG  111.04  3.000
 6CH  H17  CAF  CAG  111.03  3.000
 6CH  NAC  CAF  CAG  110.98  3.000
 6CH  CAD  NAC  CAF  108.87  3.000
 6CH  CAD  NAC  CAA  111.29  3.000
 6CH  CAF  NAC  CAA  108.19  3.000
 6CH  H21  CAD  H20  105.93  3.000
 6CH  H21  CAD  CAE  109.91  3.000
 6CH  H20  CAD  CAE  111.54  3.000
 6CH  H21  CAD  NAC  108.60  3.000
 6CH  H20  CAD  NAC  108.96  3.000
 6CH  CAE  CAD  NAC  111.70  3.000
 6CH  H22  CAE  CAS  107.97  3.000
 6CH  H22  CAE  CAD  108.21  3.000
 6CH  CAS  CAE  CAD  113.46  3.000
 6CH  H22  CAE  CAH  107.32  3.000
 6CH  CAS  CAE  CAH  112.99  3.000
 6CH  CAD  CAE  CAH  106.64  3.000
 6CH  NAT  CAS  CAR  105.65  3.000
 6CH  CAR  CAS  CAE  131.68  3.000
 6CH  NAT  CAS  CAE  122.64  3.000
 6CH  H23  CAR  CAQ  127.47  3.000
 6CH  H23  CAR  CAS  127.21  3.000
 6CH  CAQ  CAR  CAS  105.32  3.000
 6CH  NAV  NAT  CAU  118.78  3.000
 6CH  NAV  NAT  CAS  112.78  3.000
 6CH  CAU  NAT  CAS  128.35  3.000
 6CH  H26  CAU  H25  108.55  3.000
 6CH  H26  CAU  H24  108.74  3.000
 6CH  H25  CAU  H24  108.98  3.000
 6CH  H26  CAU  NAT  110.27  3.000
 6CH  H25  CAU  NAT  109.01  3.000
 6CH  H24  CAU  NAT  111.25  3.000
 6CH  CAQ  NAV  NAT  105.92  3.000
 6CH  CBB  CAQ  NAV  121.13  3.000
 6CH  CBB  CAQ  CAR  128.54  3.000
 6CH  NAV  CAQ  CAR  110.33  3.000
 6CH  CBC  CBB  CBA  117.57  3.000
 6CH  CBC  CBB  CAQ  121.21  3.000
 6CH  CBA  CBB  CAQ  121.22  3.000
 6CH  H27  CBA  CAZ  118.96  3.000
 6CH  H27  CBA  CBB  119.72  3.000
 6CH  CAZ  CBA  CBB  121.32  3.000
 6CH  H28  CAZ  CAW  119.49  3.000
 6CH  H28  CAZ  CBA  120.06  3.000
 6CH  CAW  CAZ  CBA  120.45  3.000
 6CH  CBD  CAW  OAX  124.62  3.000
 6CH  OAX  CAW  CAZ  116.39  3.000
 6CH  CBD  CAW  CAZ  118.99  3.000
 6CH  CAY  OAX  CAW  118.54  3.000
 6CH  H31  CAY  H30  108.68  3.000
 6CH  H31  CAY  H29  108.70  3.000
 6CH  H30  CAY  H29  108.85  3.000
 6CH  H31  CAY  OAX  106.54  3.000
 6CH  H30  CAY  OAX  111.99  3.000
 6CH  H29  CAY  OAX  111.98  3.000
 6CH  H32  CBD  CBC  118.56  3.000
 6CH  H32  CBD  CAW  121.61  3.000
 6CH  CBC  CBD  CAW  119.83  3.000
 6CH  H33  CBC  CBD  117.96  3.000
 6CH  H33  CBC  CBB  120.20  3.000
 6CH  CBD  CBC  CBB  121.83  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
 6CH  CONST_01  CAQ  NAV  NAT  CAS     0.00   0.0  0
 6CH  CONST_02  NAV  CAQ  CAR  CAS     0.00   0.0  0
 6CH  CONST_03  CBB  CAQ  CAR  CAS   180.00   0.0  0
 6CH  CONST_04  NAV  NAT  CAS  CAR     0.00   0.0  0
 6CH  CONST_05  NAT  NAV  CAQ  CAR     0.00   0.0  0
 6CH  CONST_06  CBA  CBB  CAQ  CAR   180.00   0.0  0
 6CH  CONST_07  CBC  CBB  CAQ  CAR     0.00   0.0  0
 6CH  CONST_08  CAQ  CAR  CAS  NAT     0.00   0.0  0
 6CH  CONST_09  CBB  CAQ  NAV  NAT   180.00   0.0  0
 6CH  CONST_10  CBA  CBB  CAQ  NAV     0.00   0.0  0
 6CH  CONST_11  CBC  CBB  CAQ  NAV   180.00   0.0  0
 6CH  CONST_12  CAZ  CBA  CBB  CAQ   180.00   0.0  0
 6CH  CONST_13  CBD  CBC  CBB  CAQ   180.00   0.0  0
 6CH  CONST_14  CAW  CAZ  CBA  CBB     0.00   0.0  0
 6CH  CONST_15  CAW  CBD  CBC  CBB     0.00   0.0  0
 6CH  CONST_16  CBD  CBC  CBB  CBA     0.00   0.0  0
 6CH  CONST_17  CBD  CAW  CAZ  CBA     0.00   0.0  0
 6CH  CONST_18  CBC  CBB  CBA  CAZ     0.00   0.0  0
 6CH  CONST_19  CBC  CBD  CAW  CAZ     0.00   0.0  0
 6CH  CONST_20  NAV  NAT  CAS  CAE   180.00   0.0  0
 6CH  CONST_21  CAQ  CAR  CAS  CAE   180.00   0.0  0
 6CH  CONST_22  CAU  NAT  CAS  CAE     0.00   0.0  0
 6CH  CONST_23  CAU  NAT  CAS  CAR   180.00   0.0  0
 6CH  CONST_24  CAQ  NAV  NAT  CAU   180.00   0.0  0
 6CH  CONST_25  OAX  CAW  CAZ  CBA   180.00   0.0  0
 6CH  CONST_26  CBC  CBD  CAW  OAX   180.00   0.0  0
 6CH  CONST_27  H23  CAR  CAS  CAE     0.00   0.0  0
 6CH  CONST_28  H27  CBA  CBB  CAQ     0.00   0.0  0
 6CH  CONST_29  H33  CBC  CBB  CAQ     0.00   0.0  0
 6CH  CONST_30  H28  CAZ  CBA  CBB   180.00   0.0  0
 6CH  CONST_31  H32  CBD  CBC  CBB   180.00   0.0  0
 6CH  Var_01    NAC  CAF  CAG  CAH    11.49  30.0  1
 6CH  Var_02    CBD  CAW  OAX  CAY    -0.04  30.0  2
 6CH  Var_03    H24  CAU  NAT  CAS    93.90  30.0  2
 6CH  Var_04    CAA  CAI  OAJ  CAK  -178.53  30.0  1
 6CH  Var_05    H29  CAY  OAX  CAW   -61.87  30.0  3
 6CH  Var_06    NAL  CAM  CAN  CAO  -179.38  30.0  3
 6CH  Var_07    CAK  NAL  CAM  CAN   175.49  30.0  3
 6CH  Var_08    OAP  CAK  NAL  CAM     1.45  30.0  2
 6CH  Var_09    H1   CAO  CAN  CAM   -59.32  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 6CH  chir_01  CAA  CAI  NAC  CAB  positiv
 6CH  chir_02  CAH  CAB  CAG  CAE  positiv
 6CH  chir_03  NAC  CAD  CAF  CAA  positiv
 6CH  chir_04  CAE  CAS  CAH  CAD  positiv

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
 6CH  plan-1  CAE  0.020
 6CH  plan-1  CAS  0.020
 6CH  plan-1  CAR  0.020
 6CH  plan-1  NAT  0.020
 6CH  plan-1  CAU  0.020
 6CH  plan-1  NAV  0.020
 6CH  plan-1  CAQ  0.020
 6CH  plan-1  CBB  0.020
 6CH  plan-1  H23  0.020
 6CH  plan-2  CAQ  0.020
 6CH  plan-2  CBB  0.020
 6CH  plan-2  CBA  0.020
 6CH  plan-2  CAZ  0.020
 6CH  plan-2  CAW  0.020
 6CH  plan-2  OAX  0.020
 6CH  plan-2  CBD  0.020
 6CH  plan-2  CBC  0.020
 6CH  plan-2  H27  0.020
 6CH  plan-2  H28  0.020
 6CH  plan-2  H32  0.020
 6CH  plan-2  H33  0.020
 6CH  plan-3  NAL  0.020
 6CH  plan-3  CAK  0.020
 6CH  plan-3  OAP  0.020
 6CH  plan-3  OAJ  0.020

