# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 24 12:40:43 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: 2-{[3-(decyloxy)benzoyl]amino}-5-nitrobenzoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCCCCCCCOc1cccc(c1)C(=O)Nc2ccc(cc2C(O)=O)[N+]([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
 0YW  0YW  '2-{[3-(decyloxy)benzoyl]amino}-5-nitrobenzoic acid'  ligand  62  32  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_0YW
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
 0YW  OAB  O  O      0  -0.458    4.7225   2.5654   0.3670
 0YW  CAY  C  C      0   0.607    5.8195   2.0450   0.4070
 0YW  OAE  O  OH1    0  -0.579    6.9207   2.7358   0.6167
 0YW  CBE  C  CR6    0  -0.189    6.0624   0.5923   0.2294
 0YW  CAM  C  CR16   0  -0.292    7.3627   0.1179   0.3467
 0YW  CBC  C  CR6    0   0.276    7.6331  -1.2253   0.1833
 0YW  NBF  N  N      1   0.326    8.9948  -1.6982   0.3115
 0YW  OAF  O  O     -1  -0.379    9.2040  -2.8756   0.1323
 0YW  OAD  O  O      0  -0.381    9.8550  -0.8955   0.5915
 0YW  CAJ  C  CR16   0  -0.247    6.6134  -2.1230  -0.1022
 0YW  CAK  C  CR16   0  -0.317    5.3192  -1.6723  -0.2204
 0YW  CBD  C  CR6    0   0.422    5.0069  -0.3135  -0.0589
 0YW  NAW  N  NH1    0  -0.794    3.7251   0.1716  -0.1758
 0YW  CAZ  C  C      0   0.551    2.5660  -0.4945  -0.4769
 0YW  OAC  O  O      0  -0.436    2.4859  -1.6981  -0.6152
 0YW  CBB  C  CR6    0  -0.026    1.3689   0.3891  -0.6070
 0YW  CAL  C  CR16   0  -0.372    0.1270  -0.1848  -0.3739
 0YW  CAI  C  CR16   0  -0.321    1.4585   1.7330  -0.9759
 0YW  CAG  C  CR16   0  -0.228    0.3000   2.4808  -1.0870
 0YW  CAH  C  CR16   0  -0.375   -0.9455   1.9216  -0.8342
 0YW  CBA  C  CR6    0   0.417   -1.0364   0.5766  -0.4784
 0YW  OAX  O  O2     0  -0.475   -2.1891  -0.0651  -0.2259
 0YW  CAV  C  CH2    0  -0.175   -3.4098   0.6590  -0.3039
 0YW  CAU  C  CH2    0  -0.456   -4.5554  -0.2935  -0.0390
 0YW  CAT  C  CH2    0  -0.426   -5.8933   0.4380  -0.0497
 0YW  CAS  C  CH2    0  -0.413   -7.0850  -0.5034   0.0700
 0YW  CAR  C  CH2    0  -0.413   -8.4202   0.2290   0.1164
 0YW  CAQ  C  CH2    0  -0.412   -9.6186  -0.7104   0.1703
 0YW  CAP  C  CH2    0  -0.412  -10.9537   0.0206   0.2388
 0YW  CAO  C  CH2    0  -0.406  -12.1525  -0.9194   0.2700
 0YW  CAN  C  CH2    0  -0.419  -13.4898  -0.1919   0.3381
 0YW  CAA  C  CH3    0  -0.662  -14.6779  -1.1439   0.3604
 0YW  H1   H  HOH1   0   0.499    6.7116   3.6763   0.7250
 0YW  H2   H  HCR6   0   0.312    8.1674   0.8036   0.5644
 0YW  H3   H  HCR6   0   0.308    6.8127  -3.1769  -0.2310
 0YW  H4   H  HCR6   0   0.312    4.5427  -2.3848  -0.4352
 0YW  H5   H  HNH1   0   0.453    3.6537   1.1675   0.0146
 0YW  H6   H  HCR6   0   0.270    0.0492  -1.2287  -0.0977
 0YW  H7   H  HCR6   0   0.257    2.4057   2.1974  -1.2150
 0YW  H8   H  HCR6   0   0.271    0.3602   3.5200  -1.3813
 0YW  H9   H  HCR6   0   0.289   -1.8257   2.5422  -0.9265
 0YW  H10  H  HCH2   0   0.223   -3.4091   1.4757   0.4280
 0YW  H11  H  HCH2   0   0.223   -3.5220   1.1073  -1.2978
 0YW  H12  H  HCH2   0   0.229   -4.5575  -1.0788  -0.8011
 0YW  H13  H  HCH2   0   0.231   -4.4140  -0.7855   0.9277
 0YW  H14  H  HCH2   0   0.218   -5.9176   1.1647   0.7691
 0YW  H15  H  HCH2   0   0.216   -5.9879   1.0187  -0.9738
 0YW  H16  H  HCH2   0   0.211   -7.0799  -1.1993  -0.7762
 0YW  H17  H  HCH2   0   0.211   -6.9777  -1.1196   0.9695
 0YW  H18  H  HCH2   0   0.208   -8.4391   0.8936   0.9874
 0YW  H19  H  HCH2   0   0.208   -8.5100   0.8790  -0.7613
 0YW  H20  H  HCH2   0   0.207   -9.6060  -1.3623  -0.7105
 0YW  H21  H  HCH2   0   0.207   -9.5227  -1.3733   1.0376
 0YW  H22  H  HCH2   0   0.206  -10.9718   0.6621   1.1271
 0YW  H23  H  HCH2   0   0.206  -11.0442   0.6934  -0.6214
 0YW  H24  H  HCH2   0   0.206  -12.1338  -1.5602  -0.6191
 0YW  H25  H  HCH2   0   0.206  -12.0629  -1.5938   1.1293
 0YW  H26  H  HCH2   0   0.210  -13.5113   0.4440   1.2288
 0YW  H27  H  HCH2   0   0.210  -13.5770   0.4847  -0.5180
 0YW  H28  H  HCH3   0   0.215  -14.6958  -1.7696  -0.5341
 0YW  H29  H  HCH3   0   0.216  -14.6328  -1.8079   1.2255
 0YW  H30  H  HCH3   0   0.225  -15.6256  -0.6059   0.4055

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
 0YW  OAF  NBF  single    1.209  0.020  1.209
 0YW  NBF  OAD  double    1.209  0.020  1.209
 0YW  NBF  CBC  single    1.447  0.020  1.447
 0YW  CBC  CAM  aromatic  1.380  0.020  1.380
 0YW  CBC  CAJ  aromatic  1.388  0.020  1.388
 0YW  CAM  CBE  aromatic  1.389  0.020  1.389
 0YW  CAJ  CAK  aromatic  1.375  0.020  1.375
 0YW  OAB  CAY  double    1.215  0.020  1.215
 0YW  CBE  CAY  single    1.484  0.020  1.484
 0YW  CBE  CBD  aromatic  1.420  0.020  1.420
 0YW  CAK  CBD  aromatic  1.404  0.020  1.404
 0YW  CAY  OAE  single    1.317  0.020  1.317
 0YW  CBD  NAW  single    1.376  0.020  1.376
 0YW  OAC  CAZ  double    1.214  0.020  1.214
 0YW  NAW  CAZ  single    1.370  0.020  1.370
 0YW  CAZ  CBB  single    1.494  0.020  1.494
 0YW  CBB  CAI  aromatic  1.396  0.020  1.396
 0YW  CBB  CAL  aromatic  1.388  0.020  1.388
 0YW  CAI  CAG  aromatic  1.383  0.020  1.383
 0YW  CAL  CBA  aromatic  1.394  0.020  1.394
 0YW  CAG  CAH  aromatic  1.389  0.020  1.389
 0YW  CBA  CAH  aromatic  1.394  0.020  1.394
 0YW  CBA  OAX  single    1.343  0.020  1.343
 0YW  OAX  CAV  single    1.421  0.020  1.421
 0YW  CAT  CAU  single    1.525  0.020  1.525
 0YW  CAT  CAS  single    1.523  0.020  1.523
 0YW  CAN  CAA  single    1.523  0.020  1.523
 0YW  CAN  CAO  single    1.524  0.020  1.524
 0YW  CAU  CAV  single    1.513  0.020  1.513
 0YW  CAR  CAQ  single    1.524  0.020  1.524
 0YW  CAR  CAS  single    1.524  0.020  1.524
 0YW  CAQ  CAP  single    1.524  0.020  1.524
 0YW  CAP  CAO  single    1.524  0.020  1.524
 0YW  OAE  H1   single    0.850  0.020  0.980
 0YW  CAM  H2   single    0.930  0.020  1.080
 0YW  CAJ  H3   single    0.930  0.020  1.080
 0YW  CAK  H4   single    0.930  0.020  1.080
 0YW  NAW  H5   single    0.860  0.020  1.020
 0YW  CAL  H6   single    0.930  0.020  1.080
 0YW  CAI  H7   single    0.930  0.020  1.080
 0YW  CAG  H8   single    0.930  0.020  1.080
 0YW  CAH  H9   single    0.930  0.020  1.080
 0YW  CAV  H10  single    0.970  0.020  1.090
 0YW  CAV  H11  single    0.970  0.020  1.090
 0YW  CAU  H12  single    0.970  0.020  1.090
 0YW  CAU  H13  single    0.970  0.020  1.090
 0YW  CAT  H14  single    0.970  0.020  1.090
 0YW  CAT  H15  single    0.970  0.020  1.090
 0YW  CAS  H16  single    0.970  0.020  1.090
 0YW  CAS  H17  single    0.970  0.020  1.090
 0YW  CAR  H18  single    0.970  0.020  1.090
 0YW  CAR  H19  single    0.970  0.020  1.090
 0YW  CAQ  H20  single    0.970  0.020  1.090
 0YW  CAQ  H21  single    0.970  0.020  1.090
 0YW  CAP  H22  single    0.970  0.020  1.090
 0YW  CAP  H23  single    0.970  0.020  1.090
 0YW  CAO  H24  single    0.970  0.020  1.090
 0YW  CAO  H25  single    0.970  0.020  1.090
 0YW  CAN  H26  single    0.970  0.020  1.090
 0YW  CAN  H27  single    0.970  0.020  1.090
 0YW  CAA  H28  single    0.970  0.020  1.090
 0YW  CAA  H29  single    0.970  0.020  1.090
 0YW  CAA  H30  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
 0YW  CBE  CAY  OAE  113.32  3.000
 0YW  OAE  CAY  OAB  122.39  3.000
 0YW  CBE  CAY  OAB  124.29  3.000
 0YW  H1   OAE  CAY  110.26  3.000
 0YW  CBD  CBE  CAM  119.67  3.000
 0YW  CBD  CBE  CAY  121.81  3.000
 0YW  CAM  CBE  CAY  118.52  3.000
 0YW  H2   CAM  CBC  119.75  3.000
 0YW  H2   CAM  CBE  119.86  3.000
 0YW  CBC  CAM  CBE  120.39  3.000
 0YW  CAJ  CBC  NBF  119.87  3.000
 0YW  CAJ  CBC  CAM  120.65  3.000
 0YW  NBF  CBC  CAM  119.47  3.000
 0YW  OAD  NBF  OAF  123.89  3.000
 0YW  OAD  NBF  CBC  118.22  3.000
 0YW  OAF  NBF  CBC  117.89  3.000
 0YW  H3   CAJ  CAK  118.89  3.000
 0YW  H3   CAJ  CBC  121.32  3.000
 0YW  CAK  CAJ  CBC  119.80  3.000
 0YW  H4   CAK  CBD  120.25  3.000
 0YW  H4   CAK  CAJ  118.64  3.000
 0YW  CBD  CAK  CAJ  121.11  3.000
 0YW  NAW  CBD  CAK  122.61  3.000
 0YW  NAW  CBD  CBE  119.00  3.000
 0YW  CAK  CBD  CBE  118.38  3.000
 0YW  H5   NAW  CAZ  117.26  3.000
 0YW  H5   NAW  CBD  113.27  3.000
 0YW  CAZ  NAW  CBD  129.46  3.000
 0YW  CBB  CAZ  OAC  121.58  3.000
 0YW  CBB  CAZ  NAW  114.17  3.000
 0YW  OAC  CAZ  NAW  124.24  3.000
 0YW  CAI  CBB  CAL  119.98  3.000
 0YW  CAL  CBB  CAZ  117.26  3.000
 0YW  CAI  CBB  CAZ  122.75  3.000
 0YW  H6   CAL  CBA  119.06  3.000
 0YW  H6   CAL  CBB  120.39  3.000
 0YW  CBA  CAL  CBB  120.55  3.000
 0YW  H7   CAI  CAG  118.91  3.000
 0YW  H7   CAI  CBB  121.86  3.000
 0YW  CAG  CAI  CBB  119.19  3.000
 0YW  H8   CAG  CAH  119.10  3.000
 0YW  H8   CAG  CAI  119.64  3.000
 0YW  CAH  CAG  CAI  121.26  3.000
 0YW  H9   CAH  CBA  121.51  3.000
 0YW  H9   CAH  CAG  118.93  3.000
 0YW  CBA  CAH  CAG  119.57  3.000
 0YW  OAX  CBA  CAH  124.39  3.000
 0YW  OAX  CBA  CAL  116.17  3.000
 0YW  CAH  CBA  CAL  119.44  3.000
 0YW  CAV  OAX  CBA  118.90  3.000
 0YW  H11  CAV  H10  107.50  3.000
 0YW  H11  CAV  CAU  109.79  3.000
 0YW  H10  CAV  CAU  110.63  3.000
 0YW  H11  CAV  OAX  110.25  3.000
 0YW  H10  CAV  OAX  110.01  3.000
 0YW  CAU  CAV  OAX  108.65  3.000
 0YW  H13  CAU  H12  107.04  3.000
 0YW  H13  CAU  CAT  109.60  3.000
 0YW  H12  CAU  CAT  109.74  3.000
 0YW  H13  CAU  CAV  109.87  3.000
 0YW  H12  CAU  CAV  109.35  3.000
 0YW  CAT  CAU  CAV  111.16  3.000
 0YW  H15  CAT  H14  106.08  3.000
 0YW  H15  CAT  CAS  109.05  3.000
 0YW  H14  CAT  CAS  109.52  3.000
 0YW  H15  CAT  CAU  109.63  3.000
 0YW  H14  CAT  CAU  109.42  3.000
 0YW  CAS  CAT  CAU  112.91  3.000
 0YW  H17  CAS  H16  106.05  3.000
 0YW  H17  CAS  CAR  109.34  3.000
 0YW  H16  CAS  CAR  109.44  3.000
 0YW  H17  CAS  CAT  109.60  3.000
 0YW  H16  CAS  CAT  109.16  3.000
 0YW  CAR  CAS  CAT  113.01  3.000
 0YW  H19  CAR  H18  105.99  3.000
 0YW  H19  CAR  CAQ  109.24  3.000
 0YW  H18  CAR  CAQ  109.40  3.000
 0YW  H19  CAR  CAS  109.42  3.000
 0YW  H18  CAR  CAS  109.32  3.000
 0YW  CAQ  CAR  CAS  113.21  3.000
 0YW  H21  CAQ  H20  105.97  3.000
 0YW  H21  CAQ  CAP  109.35  3.000
 0YW  H20  CAQ  CAP  109.37  3.000
 0YW  H21  CAQ  CAR  109.40  3.000
 0YW  H20  CAQ  CAR  109.22  3.000
 0YW  CAP  CAQ  CAR  113.27  3.000
 0YW  H23  CAP  H22  105.99  3.000
 0YW  H23  CAP  CAO  109.27  3.000
 0YW  H22  CAP  CAO  109.36  3.000
 0YW  H23  CAP  CAQ  109.36  3.000
 0YW  H22  CAP  CAQ  109.38  3.000
 0YW  CAO  CAP  CAQ  113.22  3.000
 0YW  H25  CAO  H24  105.96  3.000
 0YW  H25  CAO  CAN  109.29  3.000
 0YW  H24  CAO  CAN  109.28  3.000
 0YW  H25  CAO  CAP  109.35  3.000
 0YW  H24  CAO  CAP  109.31  3.000
 0YW  CAN  CAO  CAP  113.38  3.000
 0YW  H27  CAN  H26  106.01  3.000
 0YW  H27  CAN  CAA  109.62  3.000
 0YW  H26  CAN  CAA  109.64  3.000
 0YW  H27  CAN  CAO  109.27  3.000
 0YW  H26  CAN  CAO  109.32  3.000
 0YW  CAA  CAN  CAO  112.76  3.000
 0YW  H30  CAA  H29  107.65  3.000
 0YW  H30  CAA  H28  107.60  3.000
 0YW  H29  CAA  H28  107.55  3.000
 0YW  H30  CAA  CAN  111.72  3.000
 0YW  H29  CAA  CAN  111.08  3.000
 0YW  H28  CAA  CAN  111.04  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
 0YW  CONST_01  CAJ  CBC  CAM  CBE     0.00   0.0  0
 0YW  CONST_02  CAJ  CAK  CBD  CBE     0.00   0.0  0
 0YW  CONST_03  CAK  CAJ  CBC  CAM     0.00   0.0  0
 0YW  CONST_04  CAK  CBD  CBE  CAM     0.00   0.0  0
 0YW  CONST_05  CBD  CBE  CAM  CBC     0.00   0.0  0
 0YW  CONST_06  CBD  CAK  CAJ  CBC     0.00   0.0  0
 0YW  CONST_07  CAH  CAG  CAI  CBB     0.00   0.0  0
 0YW  CONST_08  CAH  CBA  CAL  CBB     0.00   0.0  0
 0YW  CONST_09  CAG  CAI  CBB  CAL     0.00   0.0  0
 0YW  CONST_10  CAG  CAH  CBA  CAL     0.00   0.0  0
 0YW  CONST_11  CBA  CAL  CBB  CAI     0.00   0.0  0
 0YW  CONST_12  CBA  CAH  CAG  CAI     0.00   0.0  0
 0YW  CONST_13  CBC  CAM  CBE  CAY   180.00   0.0  0
 0YW  CONST_14  CAK  CBD  CBE  CAY   180.00   0.0  0
 0YW  CONST_15  NBF  CBC  CAM  CBE   180.00   0.0  0
 0YW  CONST_16  NAW  CBD  CBE  CAM   180.00   0.0  0
 0YW  CONST_17  CAK  CAJ  CBC  NBF   180.00   0.0  0
 0YW  CONST_18  NAW  CBD  CAK  CAJ   180.00   0.0  0
 0YW  CONST_19  CAG  CAI  CBB  CAZ   180.00   0.0  0
 0YW  CONST_20  CBA  CAL  CBB  CAZ   180.00   0.0  0
 0YW  CONST_21  OAX  CBA  CAL  CBB   180.00   0.0  0
 0YW  CONST_22  OAX  CBA  CAH  CAG   180.00   0.0  0
 0YW  CONST_23  H4   CAK  CBD  CBE   180.00   0.0  0
 0YW  CONST_24  H3   CAJ  CBC  CAM   180.00   0.0  0
 0YW  CONST_25  H2   CAM  CBC  CAJ   180.00   0.0  0
 0YW  CONST_26  H8   CAG  CAI  CBB   180.00   0.0  0
 0YW  CONST_27  H7   CAI  CBB  CAL   180.00   0.0  0
 0YW  CONST_28  H9   CAH  CBA  CAL   180.00   0.0  0
 0YW  CONST_29  H6   CAL  CBB  CAI   180.00   0.0  0
 0YW  CONST_30  CBB  CAZ  NAW  CBD   180.00   0.0  0
 0YW  CONST_31  CAZ  NAW  CBD  CBE   180.00   0.0  0
 0YW  CONST_32  OAF  NBF  CBC  CAM   180.00   0.0  0
 0YW  CONST_33  OAD  NBF  CBC  CAM     0.00   0.0  0
 0YW  CONST_34  CAJ  CBC  NBF  OAF     0.00   0.0  0
 0YW  CONST_35  CAJ  CBC  NBF  OAD   180.00   0.0  0
 0YW  CONST_36  CAZ  NAW  CBD  CAK     0.00   0.0  0
 0YW  CONST_37  H5   NAW  CBD  CBE     0.00   0.0  0
 0YW  CONST_38  OAC  CAZ  NAW  CBD     0.00   0.0  0
 0YW  CONST_39  H1   OAE  CAY  CBE   180.00   0.0  0
 0YW  Var_01    CAM  CBE  CAY  OAB  -177.69  30.0  2
 0YW  Var_02    CAI  CBB  CAZ  NAW    26.70  30.0  2
 0YW  Var_03    CAU  CAV  OAX  CBA   177.54  30.0  3
 0YW  Var_04    CAT  CAU  CAV  OAX   177.56  30.0  1
 0YW  Var_05    CAS  CAT  CAU  CAV   174.09  30.0  1
 0YW  Var_06    CAR  CAS  CAT  CAU   177.67  30.0  3
 0YW  Var_07    CAQ  CAR  CAS  CAT   177.30  30.0  1
 0YW  Var_08    CAP  CAQ  CAR  CAS   179.10  30.0  3
 0YW  Var_09    CAO  CAP  CAQ  CAR   179.07  30.0  3
 0YW  Var_10    CAN  CAO  CAP  CAQ  -179.98  30.0  3
 0YW  Var_11    CAA  CAN  CAO  CAP   179.66  30.0  1
 0YW  Var_12    H28  CAA  CAN  CAO   -59.65  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
 0YW  plan-1  CAY  0.020
 0YW  plan-1  CBE  0.020
 0YW  plan-1  CAM  0.020
 0YW  plan-1  CBC  0.020
 0YW  plan-1  NBF  0.020
 0YW  plan-1  CAJ  0.020
 0YW  plan-1  CAK  0.020
 0YW  plan-1  CBD  0.020
 0YW  plan-1  NAW  0.020
 0YW  plan-1  H2   0.020
 0YW  plan-1  H3   0.020
 0YW  plan-1  H4   0.020
 0YW  plan-2  CAZ  0.020
 0YW  plan-2  CBB  0.020
 0YW  plan-2  CAL  0.020
 0YW  plan-2  CAI  0.020
 0YW  plan-2  CAG  0.020
 0YW  plan-2  CAH  0.020
 0YW  plan-2  CBA  0.020
 0YW  plan-2  OAX  0.020
 0YW  plan-2  H6   0.020
 0YW  plan-2  H7   0.020
 0YW  plan-2  H8   0.020
 0YW  plan-2  H9   0.020
 0YW  plan-3  CBD  0.020
 0YW  plan-3  NAW  0.020
 0YW  plan-3  CAZ  0.020
 0YW  plan-3  OAC  0.020
 0YW  plan-3  CBB  0.020
 0YW  plan-3  H5   0.020
 0YW  plan-4  CBC  0.020
 0YW  plan-4  NBF  0.020
 0YW  plan-4  OAF  0.020
 0YW  plan-4  OAD  0.020
 0YW  plan-5  OAB  0.020
 0YW  plan-5  CAY  0.020
 0YW  plan-5  OAE  0.020
 0YW  plan-5  CBE  0.020
 0YW  plan-5  H1   0.020

