# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Fri Jun 26 06:26:46 2020
#   Inital geometry file: a 149 line input string
#   Ligand name: methyl 4-{[(5beta,6alpha)-17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-yl]amino}-4-oxobutanoate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COC(=O)CCC(=O)N[C@@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5O[C@@H]1[C@]2(CCN3CC6CC6)c45
#
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
 BF0  BF0  'methyl 4-{[(5beta,6alpha)-17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-yl]amino}-4-oxobutanoate'  ligand  65  33  .  2022-07-24  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_BF0
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
 BF0  CBF  C  CH2   0  -0.498  -7.8730   1.4938   0.7110
 BF0  CBG  C  CH2   0  -0.485  -7.0030   1.0632   1.8506
 BF0  CBE  C  CH1   0  -0.255  -6.3982   1.7520   0.6628
 BF0  CBD  C  CH2   0  -0.267  -5.5644   0.9937  -0.3364
 BF0  NAJ  N  NT    0  -0.453  -4.1414   1.0633  -0.0570
 BF0  CAK  C  CH2   0  -0.289  -3.7510   0.3135   1.1291
 BF0  CAL  C  CH2   0  -0.432  -2.2906   0.5554   1.4902
 BF0  CAM  C  CR5   0  -0.177  -1.3845   0.3890   0.2606
 BF0  CBC  C  CR56  0  -0.006  -1.4587  -1.0298  -0.1977
 BF0  CAN  C  CR15  0  -0.016   0.1096   0.4313   0.6216
 BF0  OAA  O  O     0  -0.495   0.3888  -0.9071   1.1167
 BF0  CAB  C  CR56  0   0.299  -0.4314  -1.7266   0.3993
 BF0  CAC  C  CR6   0   0.246  -0.2891  -3.0879   0.1875
 BF0  OAD  O  OH1   0  -0.636   0.6980  -3.8457   0.7156
 BF0  CAE  C  CR16  0  -0.353  -1.2380  -3.6887  -0.6494
 BF0  CAF  C  CR16  0  -0.343  -2.2465  -2.9609  -1.2723
 BF0  CAG  C  CR6   0   0.071  -2.3722  -1.5859  -1.0564
 BF0  CAH  C  CH2   0  -0.524  -3.3264  -0.6560  -1.7535
 BF0  CAI  C  CH1   0  -0.143  -3.2986   0.7950  -1.2234
 BF0  CAR  C  CT    0   0.290  -1.8907   1.3222  -0.8514
 BF0  OAS  O  OH1   0  -0.694  -2.0307   2.6469  -0.3861
 BF0  CAQ  C  CH2   0  -0.450  -0.9110   1.3606  -2.0139
 BF0  CAP  C  CH2   0  -0.441   0.4791   1.7566  -1.5235
 BF0  CAO  C  CH1   0  -0.045   1.0223   0.6819  -0.5846
 BF0  NAT  N  NH1   0  -0.656   2.3597   0.9644  -0.1173
 BF0  CAU  C  C     0   0.574   3.4717   0.3721  -0.5875
 BF0  OAV  O  O     0  -0.498   3.4583  -0.4926  -1.4520
 BF0  CAW  C  CH2   0  -0.591   4.7573   0.8849   0.0302
 BF0  CAX  C  CH2   0  -0.578   5.8971  -0.1060  -0.1139
 BF0  CAY  C  C     0   0.605   7.1813   0.3997   0.4853
 BF0  OAZ  O  O     0  -0.453   7.3385   1.4854   0.9857
 BF0  OBA  O  O2    0  -0.456   8.1452  -0.5075   0.3932
 BF0  CBB  C  CH3   0  -0.425   9.4267  -0.1661   0.9213
 BF0  H1   H  HCH2  0   0.242  -8.2724   0.7239   0.0612
 BF0  H2   H  HCH2  0   0.251  -8.5369   2.3360   0.8555
 BF0  H3   H  HCH2  0   0.249  -7.0667   1.6098   2.7831
 BF0  H4   H  HCH2  0   0.243  -6.8147   0.0023   1.9689
 BF0  H5   H  HCH1  0   0.251  -6.0861   2.7809   0.8130
 BF0  H6   H  HCH2  0   0.197  -5.9283  -0.0463  -0.3887
 BF0  H7   H  HCH2  0   0.239  -5.7271   1.4230  -1.3291
 BF0  H9   H  HCH2  0   0.265  -4.3727   0.6379   1.9629
 BF0  H10  H  HCH2  0   0.210  -3.9368  -0.7643   1.0040
 BF0  H11  H  HCH2  0   0.242  -2.1635   1.5583   1.9046
 BF0  H12  H  HCH2  0   0.250  -2.0021  -0.1457   2.2763
 BF0  H13  H  HCR5  0   0.260   0.3261   1.1334   1.4302
 BF0  H14  H  HOH1  0   0.473   1.2903  -3.3082   1.2528
 BF0  H15  H  HCR6  0   0.261  -1.1539  -4.7523  -0.8392
 BF0  H16  H  HCR6  0   0.246  -2.9262  -3.4771  -1.9397
 BF0  H17  H  HCH2  0   0.259  -3.0762  -0.6322  -2.8185
 BF0  H18  H  HCH2  0   0.263  -4.3519  -1.0336  -1.7128
 BF0  H19  H  HCH1  0   0.259  -3.6818   1.4330  -2.0278
 BF0  H20  H  HOH1  0   0.437  -2.9215   2.6788   0.0026
 BF0  H21  H  HCH2  0   0.238  -0.8515   0.3811  -2.4976
 BF0  H22  H  HCH2  0   0.247  -1.2718   2.0632  -2.7688
 BF0  H23  H  HCH2  0   0.249   1.1624   1.8476  -2.3698
 BF0  H24  H  HCH2  0   0.233   0.4566   2.7303  -1.0276
 BF0  H25  H  HCH1  0   0.260   1.0761  -0.2446  -1.1605
 BF0  H26  H  HNH1  0   0.398   2.4646   1.6819   0.5837
 BF0  H27  H  HCH2  0   0.284   5.0078   1.8283  -0.4638
 BF0  H28  H  HCH2  0   0.267   4.5902   1.1278   1.0813
 BF0  H29  H  HCH2  0   0.283   5.6473  -1.0588   0.3602
 BF0  H30  H  HCH2  0   0.286   6.0811  -0.3383  -1.1655
 BF0  H31  H  HCH3  0   0.238   9.8494   0.7006   0.4138
 BF0  H32  H  HCH3  0   0.238   9.3771   0.0335   1.9915
 BF0  H33  H  HCH3  0   0.252  10.0617  -1.0295   0.7457

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
 BF0  CBF  CBG  single    1.497  0.020  1.497
 BF0  CBF  CBE  single    1.498  0.020  1.498
 BF0  CBG  CBE  single    1.500  0.020  1.500
 BF0  CBE  CBD  single    1.506  0.020  1.506
 BF0  OAS  CAR  single    1.411  0.020  1.411
 BF0  CBB  OBA  single    1.428  0.020  1.428
 BF0  CBD  NAJ  single    1.452  0.020  1.452
 BF0  CAI  NAJ  single    1.464  0.020  1.464
 BF0  CAI  CAR  single    1.549  0.020  1.549
 BF0  CAI  CAH  single    1.545  0.020  1.545
 BF0  NAJ  CAK  single    1.457  0.020  1.457
 BF0  CAQ  CAR  single    1.521  0.020  1.521
 BF0  CAQ  CAP  single    1.526  0.020  1.526
 BF0  CAR  CAM  single    1.537  0.020  1.537
 BF0  CAP  CAO  single    1.527  0.020  1.527
 BF0  OAZ  CAY  double    1.206  0.020  1.206
 BF0  CAH  CAG  single    1.504  0.020  1.504
 BF0  OBA  CAY  single    1.327  0.020  1.327
 BF0  CAY  CAX  single    1.505  0.020  1.505
 BF0  CAK  CAL  single    1.524  0.020  1.524
 BF0  CAM  CAL  single    1.536  0.020  1.536
 BF0  CAM  CAN  single    1.538  0.020  1.538
 BF0  CAM  CBC  single    1.493  0.020  1.493
 BF0  CAO  CAN  single    1.533  0.020  1.533
 BF0  CAO  NAT  single    1.445  0.020  1.445
 BF0  CAG  CBC  aromatic  1.371  0.020  1.371
 BF0  CAG  CAF  aromatic  1.398  0.020  1.398
 BF0  CAN  OAA  single    1.454  0.020  1.454
 BF0  OAV  CAU  double    1.223  0.020  1.223
 BF0  CBC  CAB  aromatic  1.378  0.020  1.378
 BF0  NAT  CAU  single    1.345  0.020  1.345
 BF0  CAU  CAW  single    1.516  0.020  1.516
 BF0  CAX  CAW  single    1.517  0.020  1.517
 BF0  CAF  CAE  aromatic  1.391  0.020  1.391
 BF0  OAA  CAB  single    1.363  0.020  1.363
 BF0  CAB  CAC  aromatic  1.385  0.020  1.385
 BF0  CAE  CAC  aromatic  1.401  0.020  1.401
 BF0  CAC  OAD  single    1.352  0.020  1.352
 BF0  CBF  H1   single    0.970  0.020  1.090
 BF0  CBF  H2   single    0.970  0.020  1.090
 BF0  CBG  H3   single    0.970  0.020  1.090
 BF0  CBG  H4   single    0.970  0.020  1.090
 BF0  CBE  H5   single    0.970  0.020  1.090
 BF0  CBD  H6   single    0.970  0.020  1.090
 BF0  CBD  H7   single    0.970  0.020  1.090
 BF0  CAK  H9   single    0.970  0.020  1.090
 BF0  CAK  H10  single    0.970  0.020  1.090
 BF0  CAL  H11  single    0.970  0.020  1.090
 BF0  CAL  H12  single    0.970  0.020  1.090
 BF0  CAN  H13  single    0.970  0.020  1.090
 BF0  OAD  H14  single    0.850  0.020  0.980
 BF0  CAE  H15  single    0.930  0.020  1.080
 BF0  CAF  H16  single    0.930  0.020  1.080
 BF0  CAH  H17  single    0.970  0.020  1.090
 BF0  CAH  H18  single    0.970  0.020  1.090
 BF0  CAI  H19  single    0.970  0.020  1.090
 BF0  OAS  H20  single    0.850  0.020  0.980
 BF0  CAQ  H21  single    0.970  0.020  1.090
 BF0  CAQ  H22  single    0.970  0.020  1.090
 BF0  CAP  H23  single    0.970  0.020  1.090
 BF0  CAP  H24  single    0.970  0.020  1.090
 BF0  CAO  H25  single    0.970  0.020  1.090
 BF0  NAT  H26  single    0.860  0.020  1.020
 BF0  CAW  H27  single    0.970  0.020  1.090
 BF0  CAW  H28  single    0.970  0.020  1.090
 BF0  CAX  H29  single    0.970  0.020  1.090
 BF0  CAX  H30  single    0.970  0.020  1.090
 BF0  CBB  H31  single    0.970  0.020  1.090
 BF0  CBB  H32  single    0.970  0.020  1.090
 BF0  CBB  H33  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
 BF0  H2   CBF  H1   114.00  3.000
 BF0  H2   CBF  CBE  118.31  3.000
 BF0  H1   CBF  CBE  117.78  3.000
 BF0  H2   CBF  CBG  118.61  3.000
 BF0  H1   CBF  CBG  117.80  3.000
 BF0  CBE  CBF  CBG   60.13  3.000
 BF0  H4   CBG  H3   114.23  3.000
 BF0  H4   CBG  CBE  117.75  3.000
 BF0  H3   CBG  CBE  118.28  3.000
 BF0  H4   CBG  CBF  117.74  3.000
 BF0  H3   CBG  CBF  118.44  3.000
 BF0  CBE  CBG  CBF   59.97  3.000
 BF0  H5   CBE  CBD  114.19  3.000
 BF0  H5   CBE  CBG  116.20  3.000
 BF0  CBD  CBE  CBG  121.15  3.000
 BF0  H5   CBE  CBF  116.23  3.000
 BF0  CBD  CBE  CBF  118.66  3.000
 BF0  CBG  CBE  CBF   59.91  3.000
 BF0  H7   CBD  H6   106.14  3.000
 BF0  H7   CBD  NAJ  107.56  3.000
 BF0  H6   CBD  NAJ  112.18  3.000
 BF0  H7   CBD  CBE  108.80  3.000
 BF0  H6   CBD  CBE  108.87  3.000
 BF0  NAJ  CBD  CBE  113.00  3.000
 BF0  CAI  NAJ  CAK  113.59  3.000
 BF0  CAK  NAJ  CBD  113.25  3.000
 BF0  CAI  NAJ  CBD  113.71  3.000
 BF0  H10  CAK  H9   106.39  3.000
 BF0  H10  CAK  CAL  110.13  3.000
 BF0  H9   CAK  CAL  108.56  3.000
 BF0  H10  CAK  NAJ  111.48  3.000
 BF0  H9   CAK  NAJ  108.48  3.000
 BF0  CAL  CAK  NAJ  111.60  3.000
 BF0  H12  CAL  H11  106.59  3.000
 BF0  H12  CAL  CAM  110.54  3.000
 BF0  H11  CAL  CAM  109.53  3.000
 BF0  H12  CAL  CAK  108.77  3.000
 BF0  H11  CAL  CAK  110.31  3.000
 BF0  CAM  CAL  CAK  111.00  3.000
 BF0  CAR  CAM  CAN  118.23  3.000
 BF0  CAN  CAM  CBC   98.43  3.000
 BF0  CAR  CAM  CBC  109.78  3.000
 BF0  CBC  CAM  CAL  108.62  3.000
 BF0  CAN  CAM  CAL  112.47  3.000
 BF0  CAR  CAM  CAL  108.60  3.000
 BF0  CAG  CBC  CAB  124.26  3.000
 BF0  CAB  CBC  CAM  108.10  3.000
 BF0  CAG  CBC  CAM  127.64  3.000
 BF0  H13  CAN  CAO  111.05  3.000
 BF0  H13  CAN  OAA  107.54  3.000
 BF0  CAO  CAN  OAA  107.70  3.000
 BF0  H13  CAN  CAM  112.58  3.000
 BF0  OAA  CAN  CAM  103.96  3.000
 BF0  CAO  CAN  CAM  113.47  3.000
 BF0  CAB  OAA  CAN  104.99  3.000
 BF0  CAC  CAB  OAA  127.55  3.000
 BF0  CAC  CAB  CBC  120.50  3.000
 BF0  OAA  CAB  CBC  111.88  3.000
 BF0  CAE  CAC  OAD  119.18  3.000
 BF0  OAD  CAC  CAB  124.49  3.000
 BF0  CAE  CAC  CAB  116.32  3.000
 BF0  H14  OAD  CAC  110.73  3.000
 BF0  H15  CAE  CAF  119.44  3.000
 BF0  H15  CAE  CAC  118.23  3.000
 BF0  CAF  CAE  CAC  122.30  3.000
 BF0  H16  CAF  CAG  120.50  3.000
 BF0  H16  CAF  CAE  118.77  3.000
 BF0  CAG  CAF  CAE  120.72  3.000
 BF0  CAH  CAG  CAF  126.43  3.000
 BF0  CAF  CAG  CBC  115.84  3.000
 BF0  CAH  CAG  CBC  117.53  3.000
 BF0  H18  CAH  H17  104.96  3.000
 BF0  H18  CAH  CAI  109.17  3.000
 BF0  H17  CAH  CAI  108.02  3.000
 BF0  H18  CAH  CAG  111.37  3.000
 BF0  H17  CAH  CAG  108.64  3.000
 BF0  CAI  CAH  CAG  114.22  3.000
 BF0  H19  CAI  CAR  107.22  3.000
 BF0  H19  CAI  CAH  106.78  3.000
 BF0  CAR  CAI  CAH  114.74  3.000
 BF0  H19  CAI  NAJ  106.07  3.000
 BF0  CAH  CAI  NAJ  115.80  3.000
 BF0  CAR  CAI  NAJ  105.64  3.000
 BF0  CAQ  CAR  OAS  106.99  3.000
 BF0  CAQ  CAR  CAI  114.24  3.000
 BF0  OAS  CAR  CAI  107.98  3.000
 BF0  CAQ  CAR  CAM  110.86  3.000
 BF0  CAI  CAR  CAM  105.45  3.000
 BF0  OAS  CAR  CAM  111.35  3.000
 BF0  H20  OAS  CAR  104.69  3.000
 BF0  H22  CAQ  H21  106.75  3.000
 BF0  H22  CAQ  CAP  110.85  3.000
 BF0  H21  CAQ  CAP  108.95  3.000
 BF0  H22  CAQ  CAR  109.38  3.000
 BF0  H21  CAQ  CAR  110.51  3.000
 BF0  CAP  CAQ  CAR  110.35  3.000
 BF0  H24  CAP  H23  106.89  3.000
 BF0  H24  CAP  CAO  110.81  3.000
 BF0  H23  CAP  CAO  108.22  3.000
 BF0  H24  CAP  CAQ  110.99  3.000
 BF0  H23  CAP  CAQ  110.05  3.000
 BF0  CAO  CAP  CAQ  109.81  3.000
 BF0  H25  CAO  NAT  106.91  3.000
 BF0  H25  CAO  CAP  106.88  3.000
 BF0  NAT  CAO  CAP  112.99  3.000
 BF0  H25  CAO  CAN  107.79  3.000
 BF0  NAT  CAO  CAN  109.19  3.000
 BF0  CAP  CAO  CAN  112.77  3.000
 BF0  H26  NAT  CAU  118.06  3.000
 BF0  H26  NAT  CAO  117.40  3.000
 BF0  CAU  NAT  CAO  124.49  3.000
 BF0  CAW  CAU  OAV  122.46  3.000
 BF0  CAW  CAU  NAT  114.19  3.000
 BF0  OAV  CAU  NAT  123.34  3.000
 BF0  H28  CAW  H27  106.14  3.000
 BF0  H28  CAW  CAX  110.60  3.000
 BF0  H27  CAW  CAX  110.38  3.000
 BF0  H28  CAW  CAU  109.75  3.000
 BF0  H27  CAW  CAU  107.57  3.000
 BF0  CAX  CAW  CAU  112.18  3.000
 BF0  H30  CAX  H29  105.70  3.000
 BF0  H30  CAX  CAY  108.12  3.000
 BF0  H29  CAX  CAY  108.37  3.000
 BF0  H30  CAX  CAW  110.91  3.000
 BF0  H29  CAX  CAW  110.88  3.000
 BF0  CAY  CAX  CAW  112.57  3.000
 BF0  OBA  CAY  OAZ  123.35  3.000
 BF0  OBA  CAY  CAX  111.26  3.000
 BF0  OAZ  CAY  CAX  125.40  3.000
 BF0  CBB  OBA  CAY  117.58  3.000
 BF0  H33  CBB  H32  109.33  3.000
 BF0  H33  CBB  H31  109.28  3.000
 BF0  H32  CBB  H31  109.23  3.000
 BF0  H33  CBB  OBA  105.96  3.000
 BF0  H32  CBB  OBA  111.48  3.000
 BF0  H31  CBB  OBA  111.48  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
 BF0  CONST_01  CAE  CAF  CAG  CBC     0.00   0.0  0
 BF0  CONST_02  CAE  CAC  CAB  CBC     0.00   0.0  0
 BF0  CONST_03  CAF  CAG  CBC  CAB     0.00   0.0  0
 BF0  CONST_04  CAF  CAE  CAC  CAB     0.00   0.0  0
 BF0  CONST_05  CAG  CBC  CAB  CAC     0.00   0.0  0
 BF0  CONST_06  CAG  CAF  CAE  CAC     0.00   0.0  0
 BF0  CONST_07  OAD  CAC  CAB  CBC   180.00   0.0  0
 BF0  CONST_08  OAD  CAC  CAB  OAA     0.00   0.0  0
 BF0  CONST_09  CAF  CAE  CAC  OAD   180.00   0.0  0
 BF0  CONST_10  H16  CAF  CAG  CBC   180.00   0.0  0
 BF0  CONST_11  H15  CAE  CAC  CAB   180.00   0.0  0
 BF0  CONST_12  OAV  CAU  NAT  CAO     0.00   0.0  0
 BF0  CONST_13  CAW  CAU  NAT  CAO   180.00   0.0  0
 BF0  CONST_14  H26  NAT  CAU  OAV   180.00   0.0  0
 BF0  Var_01    CAM  CAL  CAK  NAJ   -48.97  30.0  3
 BF0  Var_02    CAI  NAJ  CAK  CAL    55.61  30.0  3
 BF0  Var_03    CAI  CAH  CAG  CBC    -9.69  30.0  1
 BF0  Var_04    CAC  CAB  OAA  CAN   158.95  30.0  1
 BF0  Var_05    CAO  CAP  CAQ  CAR    64.74  30.0  1
 BF0  Var_06    CBD  CBE  CBG  CBF  -107.30  30.0  1
 BF0  Var_07    NAJ  CBD  CBE  CBF  -164.84  30.0  3
 BF0  Var_08    CAX  CAW  CAU  NAT   158.78  30.0  3
 BF0  Var_09    CAY  CAX  CAW  CAU   179.47  30.0  1
 BF0  Var_10    OAZ  CAY  CAX  CAW    -2.75  30.0  1
 BF0  Var_11    H31  CBB  OBA  CAY   -61.05  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
 BF0  chir_02  CAM  CAR  CAN  CBC  positiv
 BF0  chir_03  CAN  OAA  CAO  CAM  negativ
 BF0  chir_04  CAI  NAJ  CAR  CAH  negativ
 BF0  chir_05  CAR  CAI  CAQ  CAM  positiv
 BF0  chir_06  CAO  NAT  CAN  CAP  negativ
 BF0  chir_07  CBE  CBF  CBG  CBD  both

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
 BF0  plan-1  CAO  0.020
 BF0  plan-1  NAT  0.020
 BF0  plan-1  CAU  0.020
 BF0  plan-1  OAV  0.020
 BF0  plan-1  CAW  0.020
 BF0  plan-1  H26  0.020
 BF0  plan-2  CAM  0.020
 BF0  plan-2  CBC  0.020
 BF0  plan-2  OAA  0.020
 BF0  plan-2  CAB  0.020
 BF0  plan-2  CAC  0.020
 BF0  plan-2  OAD  0.020
 BF0  plan-2  CAE  0.020
 BF0  plan-2  CAF  0.020
 BF0  plan-2  CAG  0.020
 BF0  plan-2  CAH  0.020
 BF0  plan-2  H15  0.020
 BF0  plan-2  H16  0.020
 BF0  plan-3  CAX  0.020
 BF0  plan-3  CAY  0.020
 BF0  plan-3  OAZ  0.020
 BF0  plan-3  OBA  0.020

