# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr  6 12:19:12 2020
#   Inital geometry file: a 150 line input string
#   Ligand name: {4-[(2S)-2-(7-chloro-1,3-benzodioxol-5-yl)-4-hydroxy-3-(3-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cccc(c1)C(=O)C2=C(O)C(=O)N([C@H]2c3cc(Cl)c4OCOc4c3)c5ccc(CC(O)=O)cc5
#
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
 1D6  1D6  '{4-[(2S)-2-(7-chloro-1,3-benzodioxol-5-yl)-4-hydroxy-3-(3-methylbenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetic acid'  ligand  55  36  .  2021-08-03  2022-07-21
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_1D6
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
 1D6  CAA  C   CH3    0  -0.727   5.5536   0.8342  -1.7889
 1D6  CBA  C   CR6    0   0.118   4.7429  -0.3801  -1.4449
 1D6  CAO  C   CR16   0  -0.320   4.2787  -0.5884  -0.1520
 1D6  CAI  C   CR16   0  -0.289   4.4173  -1.3184  -2.4243
 1D6  CAH  C   CR16   0  -0.229   3.6406  -2.4264  -2.1228
 1D6  CAJ  C   CR16   0  -0.297   3.1492  -2.6052  -0.8372
 1D6  CBD  C   CR6    0  -0.035   3.4701  -1.6802   0.1494
 1D6  CAW  C   C      0   0.368   2.9455  -1.8381   1.5352
 1D6  OAC  O   O      0  -0.385   3.6942  -1.8923   2.4921
 1D6  CAZ  C   CR5    0  -0.128   1.4930  -1.8667   1.6891
 1D6  CAY  C   CR5    0   0.238   0.8038  -2.1547   2.8072
 1D6  OAF  O   OH1    0  -0.562   1.2386  -2.5653   3.9745
 1D6  CAX  C   CR5    0   0.472  -0.6526  -1.9489   2.5707
 1D6  OAD  O   O      0  -0.455  -1.5246  -2.1544   3.3914
 1D6  NBJ  N   NR5    0  -0.598  -0.7634  -1.5044   1.3015
 1D6  CBF  C   CR6    0   0.335  -1.9701  -1.1348   0.6721
 1D6  CAM  C   CR16   0  -0.281  -2.2688  -1.6144  -0.5966
 1D6  CAK  C   CR16   0  -0.315  -3.4375  -1.2159  -1.2289
 1D6  CBB  C   CR6    0   0.182  -4.3405  -0.3551  -0.6119
 1D6  CAS  C   CH2    0  -0.697  -5.6104   0.0479  -1.2877
 1D6  CAV  C   C      0   0.423  -6.8483  -0.7910  -0.8737
 1D6  OAE  O   OC    -1  -0.622  -7.8728  -0.5955  -1.5563
 1D6  OAB  O   O      0  -0.595  -6.7256  -1.5601   0.0946
 1D6  CAL  C   CR16   0  -0.307  -4.0241   0.1095   0.6635
 1D6  CAN  C   CR16   0  -0.271  -2.8511  -0.2598   1.2995
 1D6  CBI  C   CR15   0  -0.211   0.5212  -1.4358   0.6182
 1D6  CBE  C   CR6    0   0.149   0.8073  -0.0559   0.0710
 1D6  CAQ  C   CR16   0  -0.371   1.0444   0.0987  -1.2981
 1D6  CBG  C   CR6    0   0.323   1.3593   1.3592  -1.7374
 1D6  OAT  O   O2     0  -0.482   1.6240   1.7767  -2.9972
 1D6  CAR  C   CH2    0   0.059   2.0696   3.1217  -2.8851
 1D6  OAU  O   O2     0  -0.469   1.7248   3.5619  -1.5738
 1D6  CBH  C   CR6    0   0.386   1.4254   2.4446  -0.8824
 1D6  CBC  C   CR6    0  -0.156   1.1755   2.2978   0.4598
 1D6  CLA  CL  CL     0  -0.101   1.2506   3.6632   1.5075
 1D6  CAP  C   CR16   0  -0.283   0.8661   1.0250   0.9375
 1D6  H1   H   HCH3   0   0.247   4.9537   1.5559  -2.3473
 1D6  H2   H   HCH3   0   0.247   5.9224   1.3370  -0.8962
 1D6  H3   H   HCH3   0   0.249   6.4094   0.5799  -2.4143
 1D6  H4   H   HCR6   0   0.252   4.5192   0.1291   0.6242
 1D6  H5   H   HCR6   0   0.253   4.7771  -1.1795  -3.4372
 1D6  H6   H   HCR6   0   0.260   3.4097  -3.1499  -2.8937
 1D6  H7   H   HCR6   0   0.267   2.5316  -3.4650  -0.6067
 1D6  H10  H   HOH1   0   0.488   0.4876  -2.7096   4.5718
 1D6  H11  H   HCR6   0   0.264  -1.5956  -2.2982  -1.0985
 1D6  H12  H   HCR6   0   0.250  -3.6506  -1.5927  -2.2221
 1D6  H13  H   HCH2   0   0.250  -5.8348   1.0961  -1.0631
 1D6  H14  H   HCH2   0   0.243  -5.4967  -0.0074  -2.3734
 1D6  H16  H   HCR6   0   0.248  -4.6974   0.7939   1.1652
 1D6  H17  H   HCR6   0   0.262  -2.6154   0.1474   2.2734
 1D6  H18  H   HCR5   0   0.303   0.5240  -2.1484  -0.2129
 1D6  H19  H   HCR6   0   0.276   1.0056  -0.7443  -1.9745
 1D6  H20  H   HCH2   0   0.238   3.1565   3.1665  -3.0141
 1D6  H21  H   HCR6   0   0.275   0.6857   0.8902   1.9968
 1D6  H8   H   HCH2   0   0.258   1.5685   3.7431  -3.6257

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
 1D6  OAB  CAV  deloc     1.243  0.020  1.243
 1D6  CAV  OAE  deloc     1.246  0.020  1.246
 1D6  CAV  CAS  single    1.552  0.020  1.552
 1D6  CAS  CBB  single    1.494  0.020  1.494
 1D6  CAK  CBB  aromatic  1.392  0.020  1.392
 1D6  CAK  CAM  aromatic  1.387  0.020  1.387
 1D6  CBB  CAL  aromatic  1.394  0.020  1.394
 1D6  CAM  CBF  aromatic  1.389  0.020  1.389
 1D6  CAL  CAN  aromatic  1.385  0.020  1.385
 1D6  CBF  CAN  aromatic  1.391  0.020  1.391
 1D6  CBF  NBJ  single    1.410  0.020  1.410
 1D6  OAD  CAX  double    1.215  0.020  1.215
 1D6  NBJ  CAX  single    1.349  0.020  1.349
 1D6  NBJ  CBI  single    1.457  0.020  1.457
 1D6  CAX  CAY  single    1.490  0.020  1.490
 1D6  CBI  CAZ  single    1.509  0.020  1.509
 1D6  CBI  CBE  single    1.512  0.020  1.512
 1D6  CAY  CAZ  double    1.345  0.020  1.345
 1D6  CAY  OAF  single    1.312  0.020  1.312
 1D6  CAZ  CAW  single    1.461  0.020  1.461
 1D6  OAC  CAW  double    1.216  0.020  1.216
 1D6  CAP  CBE  aromatic  1.387  0.020  1.387
 1D6  CAP  CBC  aromatic  1.394  0.020  1.394
 1D6  CBE  CAQ  aromatic  1.398  0.020  1.398
 1D6  CAW  CBD  single    1.490  0.020  1.490
 1D6  CLA  CBC  single    1.723  0.020  1.723
 1D6  CBC  CBH  aromatic  1.373  0.020  1.373
 1D6  CAO  CBD  aromatic  1.392  0.020  1.392
 1D6  CAO  CBA  aromatic  1.389  0.020  1.389
 1D6  CBD  CAJ  aromatic  1.390  0.020  1.390
 1D6  CAQ  CBG  aromatic  1.371  0.020  1.371
 1D6  CAA  CBA  single    1.500  0.020  1.500
 1D6  CBH  CBG  aromatic  1.383  0.020  1.383
 1D6  CBH  OAU  single    1.348  0.020  1.348
 1D6  CBA  CAI  aromatic  1.395  0.020  1.395
 1D6  CBG  OAT  single    1.353  0.020  1.353
 1D6  CAJ  CAH  aromatic  1.388  0.020  1.388
 1D6  CAI  CAH  aromatic  1.386  0.020  1.386
 1D6  OAU  CAR  single    1.426  0.020  1.426
 1D6  OAT  CAR  single    1.421  0.020  1.421
 1D6  CAA  H1   single    0.970  0.020  1.090
 1D6  CAA  H2   single    0.970  0.020  1.090
 1D6  CAA  H3   single    0.970  0.020  1.090
 1D6  CAO  H4   single    0.930  0.020  1.080
 1D6  CAI  H5   single    0.930  0.020  1.080
 1D6  CAH  H6   single    0.930  0.020  1.080
 1D6  CAJ  H7   single    0.930  0.020  1.080
 1D6  OAF  H10  single    0.850  0.020  0.980
 1D6  CAM  H11  single    0.930  0.020  1.080
 1D6  CAK  H12  single    0.930  0.020  1.080
 1D6  CAS  H13  single    0.970  0.020  1.090
 1D6  CAS  H14  single    0.970  0.020  1.090
 1D6  CAL  H16  single    0.930  0.020  1.080
 1D6  CAN  H17  single    0.930  0.020  1.080
 1D6  CBI  H18  single    0.970  0.020  1.090
 1D6  CAQ  H19  single    0.930  0.020  1.080
 1D6  CAR  H20  single    0.970  0.020  1.090
 1D6  CAP  H21  single    0.930  0.020  1.080
 1D6  CAR  H8   single    0.970  0.020  1.090

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
 1D6  H3   CAA  H2   108.19  3.000
 1D6  H3   CAA  H1   106.99  3.000
 1D6  H2   CAA  H1   107.47  3.000
 1D6  H3   CAA  CBA  111.53  3.000
 1D6  H2   CAA  CBA  111.64  3.000
 1D6  H1   CAA  CBA  110.81  3.000
 1D6  CAI  CBA  CAO  118.33  3.000
 1D6  CAI  CBA  CAA  120.64  3.000
 1D6  CAO  CBA  CAA  121.02  3.000
 1D6  H4   CAO  CBD  119.55  3.000
 1D6  H4   CAO  CBA  119.53  3.000
 1D6  CBD  CAO  CBA  120.88  3.000
 1D6  H5   CAI  CAH  119.45  3.000
 1D6  H5   CAI  CBA  119.51  3.000
 1D6  CAH  CAI  CBA  121.05  3.000
 1D6  H6   CAH  CAJ  119.88  3.000
 1D6  H6   CAH  CAI  119.94  3.000
 1D6  CAJ  CAH  CAI  120.18  3.000
 1D6  H7   CAJ  CBD  120.58  3.000
 1D6  H7   CAJ  CAH  120.07  3.000
 1D6  CBD  CAJ  CAH  119.34  3.000
 1D6  CAW  CBD  CAJ  120.55  3.000
 1D6  CAJ  CBD  CAO  120.17  3.000
 1D6  CAW  CBD  CAO  119.28  3.000
 1D6  CAZ  CAW  OAC  121.89  3.000
 1D6  OAC  CAW  CBD  121.31  3.000
 1D6  CAZ  CAW  CBD  116.75  3.000
 1D6  CBI  CAZ  CAY  108.73  3.000
 1D6  CAY  CAZ  CAW  126.97  3.000
 1D6  CBI  CAZ  CAW  124.06  3.000
 1D6  CAX  CAY  OAF  120.57  3.000
 1D6  OAF  CAY  CAZ  129.58  3.000
 1D6  CAX  CAY  CAZ  109.85  3.000
 1D6  H10  OAF  CAY  109.75  3.000
 1D6  NBJ  CAX  OAD  129.21  3.000
 1D6  NBJ  CAX  CAY  105.97  3.000
 1D6  OAD  CAX  CAY  124.82  3.000
 1D6  CBI  NBJ  CBF  122.20  3.000
 1D6  CBI  NBJ  CAX  112.60  3.000
 1D6  CBF  NBJ  CAX  125.20  3.000
 1D6  CAN  CBF  CAM  119.53  3.000
 1D6  CAN  CBF  NBJ  120.36  3.000
 1D6  CAM  CBF  NBJ  120.08  3.000
 1D6  H11  CAM  CAK  119.59  3.000
 1D6  H11  CAM  CBF  120.52  3.000
 1D6  CAK  CAM  CBF  119.89  3.000
 1D6  H12  CAK  CBB  119.59  3.000
 1D6  H12  CAK  CAM  118.93  3.000
 1D6  CBB  CAK  CAM  121.48  3.000
 1D6  CAL  CBB  CAS  121.12  3.000
 1D6  CAL  CBB  CAK  117.68  3.000
 1D6  CAS  CBB  CAK  121.19  3.000
 1D6  H14  CAS  H13  105.86  3.000
 1D6  H14  CAS  CAV  108.70  3.000
 1D6  H13  CAS  CAV  107.41  3.000
 1D6  H14  CAS  CBB  110.32  3.000
 1D6  H13  CAS  CBB  109.85  3.000
 1D6  CAV  CAS  CBB  114.31  3.000
 1D6  OAB  CAV  OAE  127.22  3.000
 1D6  OAE  CAV  CAS  115.14  3.000
 1D6  OAB  CAV  CAS  117.63  3.000
 1D6  H16  CAL  CAN  118.84  3.000
 1D6  H16  CAL  CBB  119.57  3.000
 1D6  CAN  CAL  CBB  121.58  3.000
 1D6  H17  CAN  CAL  119.85  3.000
 1D6  H17  CAN  CBF  120.32  3.000
 1D6  CAL  CAN  CBF  119.82  3.000
 1D6  H18  CBI  CBE  108.59  3.000
 1D6  H18  CBI  NBJ  109.13  3.000
 1D6  CBE  CBI  NBJ  112.31  3.000
 1D6  H18  CBI  CAZ  110.56  3.000
 1D6  CBE  CBI  CAZ  113.31  3.000
 1D6  NBJ  CBI  CAZ  102.81  3.000
 1D6  CAP  CBE  CAQ  121.24  3.000
 1D6  CAQ  CBE  CBI  119.17  3.000
 1D6  CAP  CBE  CBI  119.56  3.000
 1D6  H19  CAQ  CBG  121.62  3.000
 1D6  H19  CAQ  CBE  121.35  3.000
 1D6  CBG  CAQ  CBE  117.01  3.000
 1D6  CBH  CBG  OAT  108.90  3.000
 1D6  OAT  CBG  CAQ  128.80  3.000
 1D6  CBH  CBG  CAQ  122.29  3.000
 1D6  CAR  OAT  CBG  106.25  3.000
 1D6  H8   CAR  H20  110.68  3.000
 1D6  H8   CAR  OAU  109.76  3.000
 1D6  H20  CAR  OAU  109.62  3.000
 1D6  H8   CAR  OAT  110.00  3.000
 1D6  H20  CAR  OAT  109.91  3.000
 1D6  OAU  CAR  OAT  106.80  3.000
 1D6  CBH  OAU  CAR  105.64  3.000
 1D6  CBC  CBH  OAU  129.09  3.000
 1D6  OAU  CBH  CBG  110.13  3.000
 1D6  CBC  CBH  CBG  120.77  3.000
 1D6  CAP  CBC  CLA  121.66  3.000
 1D6  CLA  CBC  CBH  120.12  3.000
 1D6  CAP  CBC  CBH  118.22  3.000
 1D6  H21  CAP  CBC  119.06  3.000
 1D6  H21  CAP  CBE  120.48  3.000
 1D6  CBC  CAP  CBE  120.46  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
 1D6  CONST_01  CAJ  CBD  CAO  CBA     0.00   0.0  0
 1D6  CONST_02  CAJ  CAH  CAI  CBA     0.00   0.0  0
 1D6  CONST_03  CAH  CAJ  CBD  CAO     0.00   0.0  0
 1D6  CONST_04  CAH  CAI  CBA  CAO     0.00   0.0  0
 1D6  CONST_05  CBD  CAO  CBA  CAI     0.00   0.0  0
 1D6  CONST_06  CBD  CAJ  CAH  CAI     0.00   0.0  0
 1D6  CONST_07  CBB  CAK  CAM  CBF     0.00   0.0  0
 1D6  CONST_08  CBB  CAL  CAN  CBF     0.00   0.0  0
 1D6  CONST_09  CAL  CBB  CAK  CAM     0.00   0.0  0
 1D6  CONST_10  CAL  CAN  CBF  CAM     0.00   0.0  0
 1D6  CONST_11  CAN  CAL  CBB  CAK     0.00   0.0  0
 1D6  CONST_12  CAN  CBF  CAM  CAK     0.00   0.0  0
 1D6  CONST_13  CBH  CBC  CAP  CBE     0.00   0.0  0
 1D6  CONST_14  CBH  CBG  CAQ  CBE     0.00   0.0  0
 1D6  CONST_15  CBC  CAP  CBE  CAQ     0.00   0.0  0
 1D6  CONST_16  CBC  CBH  CBG  CAQ     0.00   0.0  0
 1D6  CONST_17  CAP  CBE  CAQ  CBG     0.00   0.0  0
 1D6  CONST_18  CAP  CBC  CBH  CBG     0.00   0.0  0
 1D6  CONST_19  CAK  CAM  CBF  NBJ   180.00   0.0  0
 1D6  CONST_20  CAL  CAN  CBF  NBJ   180.00   0.0  0
 1D6  CONST_21  CBC  CAP  CBE  CBI   180.00   0.0  0
 1D6  CONST_22  CBG  CAQ  CBE  CBI   180.00   0.0  0
 1D6  CONST_23  CBF  NBJ  CAX  CAY   180.00   0.0  0
 1D6  CONST_24  CBI  NBJ  CAX  CAY     0.00   0.0  0
 1D6  CONST_25  CBD  CAO  CBA  CAA   180.00   0.0  0
 1D6  CONST_26  CAH  CAI  CBA  CAA   180.00   0.0  0
 1D6  CONST_27  CAW  CBD  CAO  CBA   180.00   0.0  0
 1D6  CONST_28  CAW  CBD  CAJ  CAH   180.00   0.0  0
 1D6  CONST_29  CAS  CBB  CAK  CAM   180.00   0.0  0
 1D6  CONST_30  CAN  CAL  CBB  CAS   180.00   0.0  0
 1D6  CONST_31  CLA  CBC  CAP  CBE   180.00   0.0  0
 1D6  CONST_32  CLA  CBC  CBH  CBG   180.00   0.0  0
 1D6  CONST_33  CLA  CBC  CBH  OAU     0.00   0.0  0
 1D6  CONST_34  CBF  NBJ  CAX  OAD     0.00   0.0  0
 1D6  CONST_35  CBI  NBJ  CAX  OAD   180.00   0.0  0
 1D6  CONST_36  H6   CAH  CAI  CBA   180.00   0.0  0
 1D6  CONST_37  H7   CAJ  CBD  CAO   180.00   0.0  0
 1D6  CONST_38  H5   CAI  CBA  CAO   180.00   0.0  0
 1D6  CONST_39  H4   CAO  CBA  CAI   180.00   0.0  0
 1D6  CONST_40  H11  CAM  CBF  NBJ     0.00   0.0  0
 1D6  CONST_41  H17  CAN  CBF  NBJ     0.00   0.0  0
 1D6  CONST_42  H12  CAK  CAM  CBF   180.00   0.0  0
 1D6  CONST_43  H16  CAL  CAN  CBF   180.00   0.0  0
 1D6  CONST_44  H21  CAP  CBE  CBI     0.00   0.0  0
 1D6  CONST_45  H19  CAQ  CBE  CBI     0.00   0.0  0
 1D6  Var_01    NBJ  CAX  CAY  CAZ    -1.55  30.0  1
 1D6  Var_02    CAM  CBF  NBJ  CAX  -132.12  30.0  2
 1D6  Var_03    CBI  CAZ  CAY  CAX     0.29  30.0  1
 1D6  Var_04    OAU  CAR  OAT  CBG   -14.66  30.0  1
 1D6  Var_05    CBC  CBH  OAU  CAR   171.99  30.0  1
 1D6  Var_06    CBH  CBG  OAT  CAR     9.08  30.0  1
 1D6  Var_07    CAZ  CAW  CBD  CAO   120.54  30.0  2
 1D6  Var_08    CAV  CAS  CBB  CAK    96.51  30.0  2
 1D6  Var_09    H1   CAA  CBA  CAO  -105.07  30.0  2
 1D6  Var_10    OAB  CAV  CAS  CBB    10.35  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
 1D6  chir_01  CBI  NBJ  CAZ  CBE  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
 1D6  plan-1  CAA  0.020
 1D6  plan-1  CBA  0.020
 1D6  plan-1  CAO  0.020
 1D6  plan-1  CAI  0.020
 1D6  plan-1  CAH  0.020
 1D6  plan-1  CAJ  0.020
 1D6  plan-1  CBD  0.020
 1D6  plan-1  CAW  0.020
 1D6  plan-1  H4   0.020
 1D6  plan-1  H5   0.020
 1D6  plan-1  H6   0.020
 1D6  plan-1  H7   0.020
 1D6  plan-2  CBI  0.020
 1D6  plan-2  CBE  0.020
 1D6  plan-2  CAQ  0.020
 1D6  plan-2  CBG  0.020
 1D6  plan-2  OAT  0.020
 1D6  plan-2  OAU  0.020
 1D6  plan-2  CBH  0.020
 1D6  plan-2  CBC  0.020
 1D6  plan-2  CLA  0.020
 1D6  plan-2  CAP  0.020
 1D6  plan-2  H19  0.020
 1D6  plan-2  H21  0.020
 1D6  plan-3  NBJ  0.020
 1D6  plan-3  CBF  0.020
 1D6  plan-3  CAM  0.020
 1D6  plan-3  CAK  0.020
 1D6  plan-3  CBB  0.020
 1D6  plan-3  CAS  0.020
 1D6  plan-3  CAL  0.020
 1D6  plan-3  CAN  0.020
 1D6  plan-3  H11  0.020
 1D6  plan-3  H12  0.020
 1D6  plan-3  H16  0.020
 1D6  plan-3  H17  0.020
 1D6  plan-4  CBD  0.020
 1D6  plan-4  CAW  0.020
 1D6  plan-4  OAC  0.020
 1D6  plan-4  CAZ  0.020
 1D6  plan-5  CAY  0.020
 1D6  plan-5  CAX  0.020
 1D6  plan-5  OAD  0.020
 1D6  plan-5  NBJ  0.020
 1D6  plan-5  CBF  0.020
 1D6  plan-5  CBI  0.020
 1D6  plan-6  CAS  0.020
 1D6  plan-6  CAV  0.020
 1D6  plan-6  OAE  0.020
 1D6  plan-6  OAB  0.020

