# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Jun  4 23:19:47 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: 3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(CCc2ccccc2)c(C(O)=O)c(O)c1C/C=C(C)/CCC=C(C)C
#
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
 YFB  YFB  '3-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-4-methoxy-6-(2-phenylethyl)benzoic acid'  ligand  62  30  .  2021-08-25  2021-08-25  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_YFB
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
 YFB  CAB   C  CH3   0  -0.720  -4.3683   4.2568   0.3636
 YFB  CAV   C  C     0   0.084  -5.7411   3.7537   0.0301
 YFB  CAC   C  CH3   0  -0.705  -6.8352   4.7648   0.2158
 YFB  CAH   C  C1    0  -0.259  -6.0134   2.5194  -0.4008
 YFB  CAP   C  CH2   0  -0.498  -5.0545   1.3941  -0.6377
 YFB  CAR   C  CH2   0  -0.491  -5.1445   0.3192   0.4574
 YFB  CAW   C  C     0   0.089  -4.3284  -0.8953   0.1182
 YFB  CAD   C  CH3   0  -0.740  -4.8618  -1.7715  -0.9879
 YFB  CAI   C  C1    0  -0.314  -3.1858  -1.1585   0.7639
 YFB  CAQ   C  CH2   0  -0.561  -2.2752  -2.3266   0.4966
 YFB  CBC   C  CR6   0  -0.126  -0.8288  -1.9156   0.3510
 YFB  CBB   C  CR6   0   0.372   0.1812  -2.4412   1.1672
 YFB  CAO   C  CR16  0  -0.474   1.5083  -2.0632   0.9888
 YFB  OAU   O  O2    0  -0.466  -0.2102  -3.3202   2.1036
 YFB  CAA   C  CH3   0  -0.438   0.7544  -3.8758   2.9768
 YFB  CAZ   C  CR6   0   0.382  -0.4574  -1.0037  -0.6356
 YFB  OAG   O  OH1   0  -0.627  -1.3801  -0.4391  -1.4397
 YFB  CBD   C  CR6   0  -0.214   0.8784  -0.6194  -0.8251
 YFB  CAX   C  C     0   0.469   1.2197   0.3676  -1.8815
 YFB  OAF   O  OH1   0  -0.581   0.7937  -0.0002  -3.0824
 YFB  OAE   O  O     0  -0.432   1.8401   1.3865  -1.6900
 YFB  CBA   C  CR6   0   0.159   1.8668  -1.1518   0.0033
 YFB  CAT   C  CH2   0  -0.524   3.3194  -0.7712  -0.0998
 YFB  CAS   C  CH2   0  -0.501   3.6800   0.3606   0.8752
 YFB  CAY   C  CR6   0   0.126   5.1200   0.7673   0.7413
 YFB  CAM   C  CR16  0  -0.303   5.5263   1.5832  -0.3141
 YFB  CAK   C  CR16  0  -0.241   6.8598   1.9338  -0.4709
 YFB  CAJ   C  CR16  0  -0.273   7.8132   1.4722   0.4290
 YFB  CAL   C  CR16  0  -0.240   7.4208   0.6595   1.4838
 YFB  CAN   C  CR16  0  -0.317   6.0844   0.3102   1.6355
 YFB  HAB1  H  HCH3  0   0.235  -4.0957   5.0963  -0.2813
 YFB  HAB2  H  HCH3  0   0.235  -4.3424   4.6361   1.3883
 YFB  HAB3  H  HCH3  0   0.239  -3.5930   3.4995   0.2724
 YFB  HAC1  H  HCH3  0   0.231  -6.6624   5.6455  -0.4084
 YFB  HAC2  H  HCH3  0   0.235  -7.8157   4.3602  -0.0344
 YFB  HAC3  H  HCH3  0   0.230  -6.8695   5.1212   1.2486
 YFB  HAH   H  H     0   0.223  -7.0559   2.2737  -0.5911
 YFB  HAP1  H  HCH2  0   0.242  -5.2833   0.9408  -1.6076
 YFB  HAP2  H  HCH2  0   0.238  -4.0224   1.7452  -0.7019
 YFB  HAR1  H  HCH2  0   0.241  -4.8163   0.7492   1.4066
 YFB  HAR2  H  HCH2  0   0.240  -6.1918   0.0255   0.5868
 YFB  HAD1  H  HCH3  0   0.252  -5.7545  -1.3415  -1.4402
 YFB  HAD2  H  HCH3  0   0.240  -4.1353  -1.9232  -1.7887
 YFB  HAD3  H  HCH3  0   0.258  -5.1322  -2.7598  -0.6128
 YFB  HAI   H  H     0   0.248  -2.8744  -0.4896   1.5623
 YFB  HAQ1  H  HCH2  0   0.283  -2.3725  -3.0442   1.3115
 YFB  HAQ2  H  HCH2  0   0.270  -2.5950  -2.8583  -0.4042
 YFB  HAO   H  HCR6  0   0.274   2.2920  -2.4796   1.6075
 YFB  HAA1  H  HCH3  0   0.232   1.4981  -4.4686   2.4392
 YFB  HAA2  H  HCH3  0   0.232   1.2677  -3.1084   3.5609
 YFB  HAA3  H  HCH3  0   0.263   0.2112  -4.5277   3.6559
 YFB  HAG   H  HOH1  0   0.475  -2.2491  -0.4563  -1.0075
 YFB  HAF   H  HOH1  0   0.482   1.0127   0.6849  -3.7328
 YFB  HAT1  H  HCH2  0   0.258   3.9304  -1.6454   0.1367
 YFB  HAT2  H  HCH2  0   0.255   3.5863  -0.4760  -1.1150
 YFB  HAS1  H  HCH2  0   0.257   3.0292   1.2148   0.6836
 YFB  HAS2  H  HCH2  0   0.248   3.4780   0.0310   1.8971
 YFB  HAM   H  HCR6  0   0.246   4.7880   1.9486  -1.0191
 YFB  HAN   H  HCR6  0   0.245   5.7870  -0.3219   2.4648
 YFB  HAK   H  HCR6  0   0.252   7.1554   2.5694  -1.2962
 YFB  HAJ   H  HCR6  0   0.253   8.8533   1.7468   0.3094
 YFB  HAL   H  HCR6  0   0.252   8.1550   0.2976   2.1924

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
 YFB  CAB  CAV   single    1.500  0.020  1.500
 YFB  CAV  CAC   single    1.501  0.020  1.501
 YFB  CAV  CAH   double    1.335  0.020  1.335
 YFB  CAH  CAP   single    1.497  0.020  1.497
 YFB  CAP  CAR   single    1.537  0.020  1.537
 YFB  CAR  CAW   single    1.502  0.020  1.502
 YFB  CAW  CAD   single    1.509  0.020  1.509
 YFB  CAW  CAI   double    1.339  0.020  1.339
 YFB  CAI  CAQ   single    1.505  0.020  1.505
 YFB  CAQ  CBC   single    1.511  0.020  1.511
 YFB  CBC  CBB   aromatic  1.401  0.020  1.401
 YFB  CBC  CAZ   aromatic  1.394  0.020  1.394
 YFB  CBB  CAO   aromatic  1.391  0.020  1.391
 YFB  CBB  OAU   single    1.343  0.020  1.343
 YFB  CAO  CBA   aromatic  1.389  0.020  1.389
 YFB  OAU  CAA   single    1.415  0.020  1.415
 YFB  CAZ  OAG   single    1.348  0.020  1.348
 YFB  CAZ  CBD   aromatic  1.403  0.020  1.403
 YFB  CBD  CAX   single    1.486  0.020  1.486
 YFB  CBD  CBA   aromatic  1.395  0.020  1.395
 YFB  CAX  OAF   single    1.326  0.020  1.326
 YFB  CAX  OAE   double    1.208  0.020  1.208
 YFB  CBA  CAT   single    1.505  0.020  1.505
 YFB  CAT  CAS   single    1.537  0.020  1.537
 YFB  CAS  CAY   single    1.502  0.020  1.502
 YFB  CAY  CAM   aromatic  1.395  0.020  1.395
 YFB  CAY  CAN   aromatic  1.392  0.020  1.392
 YFB  CAM  CAK   aromatic  1.388  0.020  1.388
 YFB  CAK  CAJ   aromatic  1.390  0.020  1.390
 YFB  CAJ  CAL   aromatic  1.388  0.020  1.388
 YFB  CAL  CAN   aromatic  1.390  0.020  1.390
 YFB  CAB  HAB1  single    0.970  0.020  1.090
 YFB  CAB  HAB2  single    0.970  0.020  1.090
 YFB  CAB  HAB3  single    0.970  0.020  1.090
 YFB  CAC  HAC1  single    0.970  0.020  1.090
 YFB  CAC  HAC2  single    0.970  0.020  1.090
 YFB  CAC  HAC3  single    0.970  0.020  1.090
 YFB  CAH  HAH   single    0.930  0.020  1.080
 YFB  CAP  HAP1  single    0.970  0.020  1.090
 YFB  CAP  HAP2  single    0.970  0.020  1.090
 YFB  CAR  HAR1  single    0.970  0.020  1.090
 YFB  CAR  HAR2  single    0.970  0.020  1.090
 YFB  CAD  HAD1  single    0.970  0.020  1.090
 YFB  CAD  HAD2  single    0.970  0.020  1.090
 YFB  CAD  HAD3  single    0.970  0.020  1.090
 YFB  CAI  HAI   single    0.930  0.020  1.080
 YFB  CAQ  HAQ1  single    0.970  0.020  1.090
 YFB  CAQ  HAQ2  single    0.970  0.020  1.090
 YFB  CAO  HAO   single    0.930  0.020  1.080
 YFB  CAA  HAA1  single    0.970  0.020  1.090
 YFB  CAA  HAA2  single    0.970  0.020  1.090
 YFB  CAA  HAA3  single    0.970  0.020  1.090
 YFB  OAG  HAG   single    0.850  0.020  0.980
 YFB  OAF  HAF   single    0.850  0.020  0.980
 YFB  CAT  HAT1  single    0.970  0.020  1.090
 YFB  CAT  HAT2  single    0.970  0.020  1.090
 YFB  CAS  HAS1  single    0.970  0.020  1.090
 YFB  CAS  HAS2  single    0.970  0.020  1.090
 YFB  CAM  HAM   single    0.930  0.020  1.080
 YFB  CAN  HAN   single    0.930  0.020  1.080
 YFB  CAK  HAK   single    0.930  0.020  1.080
 YFB  CAJ  HAJ   single    0.930  0.020  1.080
 YFB  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
 YFB  HAB3  CAB  HAB2  107.66  3.000
 YFB  HAB3  CAB  HAB1  107.90  3.000
 YFB  HAB2  CAB  HAB1  106.30  3.000
 YFB  HAB3  CAB  CAV   113.59  3.000
 YFB  HAB2  CAB  CAV   110.29  3.000
 YFB  HAB1  CAB  CAV   110.78  3.000
 YFB  CAH   CAV  CAC   120.92  3.000
 YFB  CAH   CAV  CAB   124.65  3.000
 YFB  CAC   CAV  CAB   114.43  3.000
 YFB  HAC3  CAC  HAC2  108.05  3.000
 YFB  HAC3  CAC  HAC1  106.37  3.000
 YFB  HAC2  CAC  HAC1  108.07  3.000
 YFB  HAC3  CAC  CAV   111.06  3.000
 YFB  HAC2  CAC  CAV   112.16  3.000
 YFB  HAC1  CAC  CAV   110.90  3.000
 YFB  HAH   CAH  CAP   114.60  3.000
 YFB  HAH   CAH  CAV   117.43  3.000
 YFB  CAP   CAH  CAV   127.96  3.000
 YFB  HAP2  CAP  HAP1  106.18  3.000
 YFB  HAP2  CAP  CAR   108.79  3.000
 YFB  HAP1  CAP  CAR   109.23  3.000
 YFB  HAP2  CAP  CAH   111.89  3.000
 YFB  HAP1  CAP  CAH   108.51  3.000
 YFB  CAR   CAP  CAH   112.04  3.000
 YFB  HAR2  CAR  HAR1  106.86  3.000
 YFB  HAR2  CAR  CAW   109.23  3.000
 YFB  HAR1  CAR  CAW   110.57  3.000
 YFB  HAR2  CAR  CAP   109.12  3.000
 YFB  HAR1  CAR  CAP   109.03  3.000
 YFB  CAW   CAR  CAP   111.88  3.000
 YFB  CAI   CAW  CAD   122.78  3.000
 YFB  CAI   CAW  CAR   120.92  3.000
 YFB  CAD   CAW  CAR   116.30  3.000
 YFB  HAD3  CAD  HAD2  106.93  3.000
 YFB  HAD3  CAD  HAD1  107.29  3.000
 YFB  HAD2  CAD  HAD1  107.20  3.000
 YFB  HAD3  CAD  CAW   111.20  3.000
 YFB  HAD2  CAD  CAW   112.53  3.000
 YFB  HAD1  CAD  CAW   111.40  3.000
 YFB  HAI   CAI  CAQ   115.77  3.000
 YFB  HAI   CAI  CAW   118.54  3.000
 YFB  CAQ   CAI  CAW   125.69  3.000
 YFB  HAQ2  CAQ  HAQ1  105.64  3.000
 YFB  HAQ2  CAQ  CBC   109.44  3.000
 YFB  HAQ1  CAQ  CBC   109.67  3.000
 YFB  HAQ2  CAQ  CAI   110.28  3.000
 YFB  HAQ1  CAQ  CAI   108.91  3.000
 YFB  CBC   CAQ  CAI   112.66  3.000
 YFB  CAZ   CBC  CBB   117.76  3.000
 YFB  CAZ   CBC  CAQ   120.09  3.000
 YFB  CBB   CBC  CAQ   122.14  3.000
 YFB  OAU   CBB  CAO   123.05  3.000
 YFB  OAU   CBB  CBC   116.22  3.000
 YFB  CAO   CBB  CBC   120.73  3.000
 YFB  HAO   CAO  CBA   118.11  3.000
 YFB  HAO   CAO  CBB   120.87  3.000
 YFB  CBA   CAO  CBB   121.01  3.000
 YFB  CAA   OAU  CBB   119.26  3.000
 YFB  HAA3  CAA  HAA2  108.79  3.000
 YFB  HAA3  CAA  HAA1  108.80  3.000
 YFB  HAA2  CAA  HAA1  108.93  3.000
 YFB  HAA3  CAA  OAU   106.29  3.000
 YFB  HAA2  CAA  OAU   111.99  3.000
 YFB  HAA1  CAA  OAU   111.93  3.000
 YFB  CBD   CAZ  OAG   117.16  3.000
 YFB  CBD   CAZ  CBC   121.91  3.000
 YFB  OAG   CAZ  CBC   120.92  3.000
 YFB  HAG   OAG  CAZ   109.86  3.000
 YFB  CBA   CBD  CAX   120.86  3.000
 YFB  CBA   CBD  CAZ   119.33  3.000
 YFB  CAX   CBD  CAZ   119.79  3.000
 YFB  OAE   CAX  OAF   122.84  3.000
 YFB  OAE   CAX  CBD   124.45  3.000
 YFB  OAF   CAX  CBD   112.70  3.000
 YFB  HAF   OAF  CAX   109.81  3.000
 YFB  CAT   CBA  CBD   123.13  3.000
 YFB  CAT   CBA  CAO   117.61  3.000
 YFB  CBD   CBA  CAO   119.25  3.000
 YFB  HAT2  CAT  HAT1  106.33  3.000
 YFB  HAT2  CAT  CAS   109.50  3.000
 YFB  HAT1  CAT  CAS   108.71  3.000
 YFB  HAT2  CAT  CBA   111.62  3.000
 YFB  HAT1  CAT  CBA   108.82  3.000
 YFB  CAS   CAT  CBA   111.67  3.000
 YFB  HAS2  CAS  HAS1  106.86  3.000
 YFB  HAS2  CAS  CAY   110.01  3.000
 YFB  HAS1  CAS  CAY   110.14  3.000
 YFB  HAS2  CAS  CAT   109.14  3.000
 YFB  HAS1  CAS  CAT   108.98  3.000
 YFB  CAY   CAS  CAT   111.58  3.000
 YFB  CAN   CAY  CAM   118.45  3.000
 YFB  CAN   CAY  CAS   121.19  3.000
 YFB  CAM   CAY  CAS   120.34  3.000
 YFB  HAM   CAM  CAK   119.72  3.000
 YFB  HAM   CAM  CAY   119.40  3.000
 YFB  CAK   CAM  CAY   120.89  3.000
 YFB  HAK   CAK  CAJ   120.08  3.000
 YFB  HAK   CAK  CAM   119.79  3.000
 YFB  CAJ   CAK  CAM   120.13  3.000
 YFB  HAJ   CAJ  CAL   120.27  3.000
 YFB  HAJ   CAJ  CAK   120.22  3.000
 YFB  CAL   CAJ  CAK   119.51  3.000
 YFB  HAL   CAL  CAN   119.78  3.000
 YFB  HAL   CAL  CAJ   120.09  3.000
 YFB  CAN   CAL  CAJ   120.13  3.000
 YFB  HAN   CAN  CAL   119.59  3.000
 YFB  HAN   CAN  CAY   119.51  3.000
 YFB  CAL   CAN  CAY   120.90  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
 YFB  CONST_01  CBA   CAO  CBB  CBC     0.00   0.0  0
 YFB  CONST_02  CBA   CBD  CAZ  CBC     0.00   0.0  0
 YFB  CONST_03  CBD   CAZ  CBC  CBB     0.00   0.0  0
 YFB  CONST_04  CBD   CBA  CAO  CBB     0.00   0.0  0
 YFB  CONST_05  CAZ   CBC  CBB  CAO     0.00   0.0  0
 YFB  CONST_06  CAZ   CBD  CBA  CAO     0.00   0.0  0
 YFB  CONST_07  CAJ   CAK  CAM  CAY     0.00   0.0  0
 YFB  CONST_08  CAJ   CAL  CAN  CAY     0.00   0.0  0
 YFB  CONST_09  CAL   CAN  CAY  CAM     0.00   0.0  0
 YFB  CONST_10  CAL   CAJ  CAK  CAM     0.00   0.0  0
 YFB  CONST_11  CAN   CAY  CAM  CAK     0.00   0.0  0
 YFB  CONST_12  CAN   CAL  CAJ  CAK     0.00   0.0  0
 YFB  CONST_13  CAO   CBB  CBC  CAQ   180.00   0.0  0
 YFB  CONST_14  CBD   CAZ  CBC  CAQ   180.00   0.0  0
 YFB  CONST_15  CAX   CBD  CAZ  CBC   180.00   0.0  0
 YFB  CONST_16  OAG   CAZ  CBC  CBB   180.00   0.0  0
 YFB  CONST_17  CAT   CBA  CAO  CBB   180.00   0.0  0
 YFB  CONST_18  CAX   CBD  CBA  CAO   180.00   0.0  0
 YFB  CONST_19  CAZ   CBC  CBB  OAU   180.00   0.0  0
 YFB  CONST_20  CBA   CAO  CBB  OAU   180.00   0.0  0
 YFB  CONST_21  CAT   CBA  CBD  CAZ   180.00   0.0  0
 YFB  CONST_22  CBA   CBD  CAZ  OAG   180.00   0.0  0
 YFB  CONST_23  CAK   CAM  CAY  CAS   180.00   0.0  0
 YFB  CONST_24  CAL   CAN  CAY  CAS   180.00   0.0  0
 YFB  CONST_25  HAO   CAO  CBB  CBC   180.00   0.0  0
 YFB  CONST_26  HAK   CAK  CAM  CAY   180.00   0.0  0
 YFB  CONST_27  HAL   CAL  CAN  CAY   180.00   0.0  0
 YFB  CONST_28  HAN   CAN  CAY  CAM   180.00   0.0  0
 YFB  CONST_29  HAJ   CAJ  CAK  CAM   180.00   0.0  0
 YFB  CONST_30  HAM   CAM  CAK  CAJ   180.00   0.0  0
 YFB  CONST_31  HAF   OAF  CAX  CBD   180.00   0.0  0
 YFB  Var_01    CBB   CBC  CAQ  CAI   122.42  30.0  2
 YFB  Var_02    CAS   CAT  CBA  CAO   -84.60  30.0  2
 YFB  Var_03    OAF   CAX  CBD  CAZ   -55.69  30.0  2
 YFB  Var_04    CAY   CAS  CAT  CBA  -178.28  30.0  3
 YFB  Var_05    CAM   CAY  CAS  CAT    78.01  30.0  2
 YFB  Var_06    CBC   CAQ  CAI  CAW   131.08  30.0  3
 YFB  Var_07    HAA1  CAA  OAU  CBB   -62.88  30.0  3
 YFB  Var_08    CAP   CAH  CAV  CAB     0.22   0.0  2
 YFB  Var_09    CAQ   CAI  CAW  CAR  -178.90   0.0  2
 YFB  Var_10    CAR   CAP  CAH  CAV   105.68  30.0  3
 YFB  Var_11    CAW   CAR  CAP  CAH   171.88  30.0  3
 YFB  Var_12    CAD   CAW  CAR  CAP   -71.74  30.0  3
 YFB  Var_13    HAC1  CAC  CAV  CAB    59.20  30.0  3
 YFB  Var_14    HAB1  CAB  CAV  CAC   -61.27  30.0  3
 YFB  Var_15    HAD1  CAD  CAW  CAR     4.13  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
 YFB  plan-1  CAQ  0.020
 YFB  plan-1  CBC  0.020
 YFB  plan-1  CBB  0.020
 YFB  plan-1  CAO  0.020
 YFB  plan-1  OAU  0.020
 YFB  plan-1  CAZ  0.020
 YFB  plan-1  OAG  0.020
 YFB  plan-1  CBD  0.020
 YFB  plan-1  CAX  0.020
 YFB  plan-1  CBA  0.020
 YFB  plan-1  CAT  0.020
 YFB  plan-1  HAO  0.020
 YFB  plan-2  CAS  0.020
 YFB  plan-2  CAY  0.020
 YFB  plan-2  CAM  0.020
 YFB  plan-2  CAK  0.020
 YFB  plan-2  CAJ  0.020
 YFB  plan-2  CAL  0.020
 YFB  plan-2  CAN  0.020
 YFB  plan-2  HAM  0.020
 YFB  plan-2  HAN  0.020
 YFB  plan-2  HAK  0.020
 YFB  plan-2  HAJ  0.020
 YFB  plan-2  HAL  0.020
 YFB  plan-3  CBD  0.020
 YFB  plan-3  CAX  0.020
 YFB  plan-3  OAF  0.020
 YFB  plan-3  OAE  0.020
 YFB  plan-3  HAF  0.020
 YFB  plan-4  CAB  0.020
 YFB  plan-4  CAV  0.020
 YFB  plan-4  CAC  0.020
 YFB  plan-4  CAH  0.020
 YFB  plan-4  CAP  0.020
 YFB  plan-4  HAH  0.020
 YFB  plan-5  CAR  0.020
 YFB  plan-5  CAW  0.020
 YFB  plan-5  CAD  0.020
 YFB  plan-5  CAI  0.020
 YFB  plan-5  CAQ  0.020
 YFB  plan-5  HAI  0.020

