# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 12 07:21:56 2020
#   Inital geometry file: a 159 line input string
#   Ligand name: N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-N-methylacetamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(C(C)=O)c1cc(Oc2ccccc2OCCN3C=CC(=O)NC3=O)c(C)c4cc(ccc14)C#N
#
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
 9HY  9HY  N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-N-methylacetamide  ligand  60  36  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_9HY
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
 9HY  C26  C  CH3   0  -0.805   1.3232  -1.8197   2.6503
 9HY  C25  C  C     0   0.503   2.6360  -2.4059   2.1942
 9HY  C27  C  CH3   0  -0.548   4.4243  -2.4627   0.5504
 9HY  N4   N  NS    0  -0.248   4.3434   5.4960  -0.0328
 9HY  C22  C  CR16  0  -0.307   3.8919   0.8397   1.0119
 9HY  C21  C  CR16  0  -0.251   4.2722   2.1488   0.9675
 9HY  N3   N  NT    0  -0.531   3.1584  -1.9277   1.0336
 9HY  C20  C  CR6   0   0.026   3.6072   3.0263   0.0828
 9HY  C1   C  CR16  0  -0.382  -2.2899  -3.5495  -0.6161
 9HY  C2   C  CR6   0   0.370  -1.6355  -2.3428  -0.8310
 9HY  C7   C  CH2   0  -0.198  -2.3459  -1.3956   1.2334
 9HY  C6   C  CR16  0  -0.245  -2.1809  -4.5754  -1.5496
 9HY  C5   C  CR16  0  -0.278  -1.4195  -4.4132  -2.6942
 9HY  C4   C  CR16  0  -0.311  -0.7504  -3.2130  -2.9078
 9HY  C3   C  CR6   0   0.224  -0.8594  -2.1897  -1.9876
 9HY  C8   C  CH2   0  -0.361  -2.1901  -0.0723   1.9469
 9HY  C9   C  CR6   0   0.736  -4.1723   1.2362   1.3977
 9HY  C10  C  CR6   0   0.571  -4.0306   3.0821  -0.2479
 9HY  C11  C  CR16  0  -0.516  -2.6285   2.7743  -0.3806
 9HY  C12  C  CR16  0   0.125  -2.0981   1.7767   0.3466
 9HY  C13  C  CR6   0   0.361   0.7524  -0.5520  -1.4273
 9HY  O1   O  O2    0  -0.503  -0.2430  -0.9924  -2.2418
 9HY  N1   N  NR6   0  -0.520  -2.8199   1.0261   1.2266
 9HY  C14  C  CR6   0  -0.067   1.0831   0.7821  -1.4925
 9HY  N2   N  NR16  0  -0.731  -4.6912   2.2652   0.6579
 9HY  C15  C  CR66  0   0.119   2.1630   1.2384  -0.6834
 9HY  C19  C  CR16  0  -0.339   2.5799   2.5872  -0.7184
 9HY  O5   O  O     0  -0.482   3.2141  -3.2723   2.8294
 9HY  C16  C  CR66  0   0.117   2.8506   0.3529   0.1901
 9HY  C17  C  CR6   0   0.227   2.4633  -1.0101   0.2096
 9HY  C18  C  CR16  0  -0.336   1.4508  -1.4478  -0.5931
 9HY  O3   O  O     0  -0.478  -4.8507   0.5641   2.1463
 9HY  H1   H  HCH3  0   0.261   1.2664  -0.7425   2.4991
 9HY  H2   H  HCH3  0   0.269   0.4959  -2.2722   2.1011
 9HY  H3   H  HCH3  0   0.276   1.1824  -2.0360   3.7065
 9HY  H4   H  HCH3  0   0.257   4.3247  -3.5034   0.2396
 9HY  H5   H  HCH3  0   0.256   4.7447  -1.8786  -0.3080
 9HY  H6   H  HCH3  0   0.253   5.1951  -2.3983   1.3166
 9HY  H7   H  HCH3  0   0.245   0.1260   2.6676  -1.9089
 9HY  H8   H  HCH3  0   0.270   0.9497   1.9637  -3.2864
 9HY  H9   H  HCH3  0   0.271  -0.5895   1.3081  -2.7478
 9HY  H10  H  HCR6  0   0.270   4.3955   0.1641   1.6899
 9HY  H11  H  HCR6  0   0.282   5.0710   2.5158   1.5967
 9HY  H12  H  HCR6  0   0.290  -2.8936  -3.7039   0.2681
 9HY  H13  H  HCH2  0   0.252  -1.9091  -2.1858   1.8530
 9HY  H14  H  HCH2  0   0.257  -3.4031  -1.6324   1.0817
 9HY  H15  H  HCR6  0   0.265  -2.7017  -5.5064  -1.3693
 9HY  H16  H  HCR6  0   0.263  -1.3346  -5.2131  -3.4166
 9HY  H17  H  HCR6  0   0.275  -0.1435  -3.0659  -3.7923
 9HY  H18  H  HCH2  0   0.299  -2.6202  -0.1490   2.9428
 9HY  H19  H  HCH2  0   0.278  -1.1355   0.1735   2.0717
 9HY  H20  H  HCR6  0   0.291  -2.0180   3.3512  -1.0573
 9HY  H21  H  HCR6  0   0.301  -1.0491   1.5241   0.2776
 9HY  H22  H  HNR6  0   0.427  -5.6815   2.4334   0.7880
 9HY  H23  H  HCR6  0   0.281   2.0972   3.2895  -1.3824
 9HY  H24  H  HCR6  0   0.297   1.1962  -2.5004  -0.5874
 9HY  C24  C  CH3   0  -0.753   0.3530   1.7238  -2.4039
 9HY  C23  C  CSP   0   0.056   4.0079   4.3950   0.0197
 9HY  O2   O  O2    0  -0.467  -1.6678  -1.2845  -0.0029
 9HY  O4   O  O     0  -0.464  -4.6304   3.9588  -0.8421

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
 9HY  O3   C9   double    1.213  0.020  1.213
 9HY  C8   C7   single    1.511  0.020  1.511
 9HY  C8   N1   single    1.457  0.020  1.457
 9HY  C9   N1   single    1.379  0.020  1.379
 9HY  C9   N2   single    1.369  0.020  1.369
 9HY  C7   O2   single    1.414  0.020  1.414
 9HY  N1   C12  single    1.363  0.020  1.363
 9HY  N2   C10  single    1.387  0.020  1.387
 9HY  C12  C11  double    1.344  0.020  1.344
 9HY  O2   C2   single    1.344  0.020  1.344
 9HY  C10  C11  single    1.442  0.020  1.442
 9HY  C10  O4   double    1.217  0.020  1.217
 9HY  C1   C2   aromatic  1.389  0.020  1.389
 9HY  C1   C6   aromatic  1.391  0.020  1.391
 9HY  C2   C3   aromatic  1.401  0.020  1.401
 9HY  C6   C5   aromatic  1.384  0.020  1.384
 9HY  C3   O1   single    1.370  0.020  1.370
 9HY  C3   C4   aromatic  1.381  0.020  1.381
 9HY  O1   C13  single    1.359  0.020  1.359
 9HY  C5   C4   aromatic  1.391  0.020  1.391
 9HY  C13  C18  aromatic  1.409  0.020  1.409
 9HY  C13  C14  aromatic  1.376  0.020  1.376
 9HY  C18  C17  aromatic  1.364  0.020  1.364
 9HY  C24  C14  single    1.500  0.020  1.500
 9HY  C27  N3   single    1.457  0.020  1.457
 9HY  C14  C15  aromatic  1.424  0.020  1.424
 9HY  C17  N3   single    1.416  0.020  1.416
 9HY  C17  C16  aromatic  1.417  0.020  1.417
 9HY  N3   C25  single    1.360  0.020  1.360
 9HY  C25  O5   double    1.220  0.020  1.220
 9HY  C25  C26  single    1.508  0.020  1.508
 9HY  C15  C16  aromatic  1.421  0.020  1.421
 9HY  C15  C19  aromatic  1.412  0.020  1.412
 9HY  C16  C22  aromatic  1.413  0.020  1.413
 9HY  C19  C20  aromatic  1.375  0.020  1.375
 9HY  C22  C21  aromatic  1.364  0.020  1.364
 9HY  C20  C21  aromatic  1.412  0.020  1.412
 9HY  C20  C23  single    1.428  0.020  1.428
 9HY  C23  N4   triple    1.152  0.020  1.152
 9HY  C26  H1   single    0.970  0.020  1.090
 9HY  C26  H2   single    0.970  0.020  1.090
 9HY  C26  H3   single    0.970  0.020  1.090
 9HY  C27  H4   single    0.970  0.020  1.090
 9HY  C27  H5   single    0.970  0.020  1.090
 9HY  C27  H6   single    0.970  0.020  1.090
 9HY  C24  H7   single    0.970  0.020  1.090
 9HY  C24  H8   single    0.970  0.020  1.090
 9HY  C24  H9   single    0.970  0.020  1.090
 9HY  C22  H10  single    0.930  0.020  1.080
 9HY  C21  H11  single    0.930  0.020  1.080
 9HY  C1   H12  single    0.930  0.020  1.080
 9HY  C7   H13  single    0.970  0.020  1.090
 9HY  C7   H14  single    0.970  0.020  1.090
 9HY  C6   H15  single    0.930  0.020  1.080
 9HY  C5   H16  single    0.930  0.020  1.080
 9HY  C4   H17  single    0.930  0.020  1.080
 9HY  C8   H18  single    0.970  0.020  1.090
 9HY  C8   H19  single    0.970  0.020  1.090
 9HY  C11  H20  single    0.930  0.020  1.080
 9HY  C12  H21  single    0.930  0.020  1.080
 9HY  N2   H22  single    0.860  0.020  1.020
 9HY  C19  H23  single    0.930  0.020  1.080
 9HY  C18  H24  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
 9HY  H3   C26  H2   107.95  3.000
 9HY  H3   C26  H1   108.96  3.000
 9HY  H2   C26  H1   107.50  3.000
 9HY  H3   C26  C25  109.22  3.000
 9HY  H2   C26  C25  110.27  3.000
 9HY  H1   C26  C25  112.82  3.000
 9HY  O5   C25  N3   120.81  3.000
 9HY  O5   C25  C26  122.07  3.000
 9HY  N3   C25  C26  117.12  3.000
 9HY  H6   C27  H5   108.38  3.000
 9HY  H6   C27  H4   108.76  3.000
 9HY  H5   C27  H4   108.34  3.000
 9HY  H6   C27  N3   111.11  3.000
 9HY  H5   C27  N3   108.71  3.000
 9HY  H4   C27  N3   111.45  3.000
 9HY  H10  C22  C16  119.51  3.000
 9HY  H10  C22  C21  119.35  3.000
 9HY  C16  C22  C21  121.14  3.000
 9HY  H11  C21  C20  120.11  3.000
 9HY  H11  C21  C22  120.85  3.000
 9HY  C20  C21  C22  119.04  3.000
 9HY  C17  N3   C27  118.14  3.000
 9HY  C17  N3   C25  122.42  3.000
 9HY  C27  N3   C25  119.20  3.000
 9HY  C19  C20  C23  119.36  3.000
 9HY  C23  C20  C21  119.42  3.000
 9HY  C19  C20  C21  121.23  3.000
 9HY  H12  C1   C6   119.13  3.000
 9HY  H12  C1   C2   120.89  3.000
 9HY  C6   C1   C2   119.98  3.000
 9HY  O2   C2   C3   115.83  3.000
 9HY  C3   C2   C1   118.91  3.000
 9HY  O2   C2   C1   125.25  3.000
 9HY  H14  C7   H13  107.92  3.000
 9HY  H14  C7   O2   111.05  3.000
 9HY  H13  C7   O2   111.10  3.000
 9HY  H14  C7   C8   110.77  3.000
 9HY  H13  C7   C8   108.88  3.000
 9HY  O2   C7   C8   107.12  3.000
 9HY  H15  C6   C5   120.22  3.000
 9HY  H15  C6   C1   119.01  3.000
 9HY  C5   C6   C1   120.76  3.000
 9HY  H16  C5   C4   119.88  3.000
 9HY  H16  C5   C6   120.60  3.000
 9HY  C4   C5   C6   119.52  3.000
 9HY  H17  C4   C3   119.21  3.000
 9HY  H17  C4   C5   120.83  3.000
 9HY  C3   C4   C5   119.96  3.000
 9HY  O1   C3   C4   119.24  3.000
 9HY  C4   C3   C2   120.86  3.000
 9HY  O1   C3   C2   119.85  3.000
 9HY  H19  C8   H18  107.08  3.000
 9HY  H19  C8   N1   107.75  3.000
 9HY  H18  C8   N1   109.57  3.000
 9HY  H19  C8   C7   110.56  3.000
 9HY  H18  C8   C7   109.25  3.000
 9HY  N1   C8   C7   112.47  3.000
 9HY  O3   C9   N2   122.52  3.000
 9HY  N2   C9   N1   114.77  3.000
 9HY  O3   C9   N1   122.71  3.000
 9HY  O4   C10  N2   120.55  3.000
 9HY  O4   C10  C11  126.03  3.000
 9HY  N2   C10  C11  113.42  3.000
 9HY  H20  C11  C12  120.88  3.000
 9HY  H20  C11  C10  119.60  3.000
 9HY  C12  C11  C10  119.52  3.000
 9HY  H21  C12  N1   115.23  3.000
 9HY  H21  C12  C11  121.46  3.000
 9HY  N1   C12  C11  123.31  3.000
 9HY  C18  C13  C14  121.69  3.000
 9HY  C14  C13  O1   117.49  3.000
 9HY  C18  C13  O1   120.77  3.000
 9HY  C13  O1   C3   120.08  3.000
 9HY  C12  N1   C9   121.02  3.000
 9HY  C12  N1   C8   120.36  3.000
 9HY  C9   N1   C8   118.52  3.000
 9HY  C15  C14  C13  117.77  3.000
 9HY  C15  C14  C24  120.86  3.000
 9HY  C13  C14  C24  121.36  3.000
 9HY  H22  N2   C10  116.85  3.000
 9HY  H22  N2   C9   115.21  3.000
 9HY  C10  N2   C9   127.94  3.000
 9HY  C16  C15  C19  117.87  3.000
 9HY  C19  C15  C14  121.05  3.000
 9HY  C16  C15  C14  121.08  3.000
 9HY  H23  C19  C15  120.27  3.000
 9HY  H23  C19  C20  118.98  3.000
 9HY  C15  C19  C20  120.75  3.000
 9HY  C17  C16  C15  118.39  3.000
 9HY  C15  C16  C22  119.96  3.000
 9HY  C17  C16  C22  121.65  3.000
 9HY  C18  C17  C16  120.22  3.000
 9HY  C16  C17  N3   119.81  3.000
 9HY  C18  C17  N3   119.93  3.000
 9HY  H24  C18  C17  118.89  3.000
 9HY  H24  C18  C13  120.30  3.000
 9HY  C17  C18  C13  120.81  3.000
 9HY  H9   C24  H8   107.60  3.000
 9HY  H9   C24  H7   107.13  3.000
 9HY  H8   C24  H7   106.89  3.000
 9HY  H9   C24  C14  112.00  3.000
 9HY  H8   C24  C14  111.28  3.000
 9HY  H7   C24  C14  111.66  3.000
 9HY  C20  C23  N4   180.00  3.000
 9HY  C7   O2   C2   119.22  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
 9HY  CONST_01  C18  C17  C16  C22   180.00   0.0  0
 9HY  CONST_02  C14  C15  C16  C22   180.00   0.0  0
 9HY  CONST_03  C19  C15  C16  C22     0.00   0.0  0
 9HY  CONST_04  C19  C20  C21  C22     0.00   0.0  0
 9HY  CONST_05  C17  C16  C22  C21   180.00   0.0  0
 9HY  CONST_06  C15  C16  C22  C21     0.00   0.0  0
 9HY  CONST_07  C15  C19  C20  C21     0.00   0.0  0
 9HY  CONST_08  C14  C15  C19  C20   180.00   0.0  0
 9HY  CONST_09  C16  C15  C19  C20     0.00   0.0  0
 9HY  CONST_10  C16  C22  C21  C20     0.00   0.0  0
 9HY  CONST_11  C4   C3   C2   C1      0.00   0.0  0
 9HY  CONST_12  C4   C5   C6   C1      0.00   0.0  0
 9HY  CONST_13  C5   C6   C1   C2      0.00   0.0  0
 9HY  CONST_14  C5   C4   C3   C2      0.00   0.0  0
 9HY  CONST_15  C3   C2   C1   C6      0.00   0.0  0
 9HY  CONST_16  C3   C4   C5   C6      0.00   0.0  0
 9HY  CONST_17  C16  C17  C18  C13     0.00   0.0  0
 9HY  CONST_18  C16  C15  C14  C13     0.00   0.0  0
 9HY  CONST_19  C19  C15  C14  C13   180.00   0.0  0
 9HY  CONST_20  C17  C18  C13  C14     0.00   0.0  0
 9HY  CONST_21  C17  C16  C15  C14     0.00   0.0  0
 9HY  CONST_22  C18  C13  C14  C15     0.00   0.0  0
 9HY  CONST_23  C18  C17  C16  C15     0.00   0.0  0
 9HY  CONST_24  C17  C16  C15  C19   180.00   0.0  0
 9HY  CONST_25  C11  C10  N2   C9      0.00   0.0  0
 9HY  CONST_26  N1   C9   N2   C10     0.00   0.0  0
 9HY  CONST_27  N2   C9   N1   C12     0.00   0.0  0
 9HY  CONST_28  C18  C13  C14  C24   180.00   0.0  0
 9HY  CONST_29  C16  C15  C14  C24   180.00   0.0  0
 9HY  CONST_30  C19  C15  C14  C24     0.00   0.0  0
 9HY  CONST_31  N3   C17  C16  C22     0.00   0.0  0
 9HY  CONST_32  C23  C20  C21  C22   180.00   0.0  0
 9HY  CONST_33  C13  C18  C17  N3    180.00   0.0  0
 9HY  CONST_34  C15  C16  C17  N3    180.00   0.0  0
 9HY  CONST_35  C15  C19  C20  C23   180.00   0.0  0
 9HY  CONST_36  O1   C3   C2   C1    180.00   0.0  0
 9HY  CONST_37  O2   C2   C1   C6    180.00   0.0  0
 9HY  CONST_38  O1   C3   C4   C5    180.00   0.0  0
 9HY  CONST_39  O2   C2   C3   C4    180.00   0.0  0
 9HY  CONST_40  C17  C18  C13  O1    180.00   0.0  0
 9HY  CONST_41  C15  C14  C13  O1    180.00   0.0  0
 9HY  CONST_42  N2   C9   N1   C8    180.00   0.0  0
 9HY  CONST_43  O4   C10  N2   C9    180.00   0.0  0
 9HY  CONST_44  O3   C9   N2   C10   180.00   0.0  0
 9HY  CONST_45  O3   C9   N1   C12   180.00   0.0  0
 9HY  CONST_46  H23  C19  C20  C21   180.00   0.0  0
 9HY  CONST_47  H10  C22  C21  C20   180.00   0.0  0
 9HY  CONST_48  H16  C5   C6   C1    180.00   0.0  0
 9HY  CONST_49  H15  C6   C1   C2    180.00   0.0  0
 9HY  CONST_50  H17  C4   C3   C2    180.00   0.0  0
 9HY  CONST_51  H12  C1   C6   C5    180.00   0.0  0
 9HY  CONST_52  H24  C18  C13  C14   180.00   0.0  0
 9HY  CONST_53  H11  C21  C20  C19   180.00   0.0  0
 9HY  CONST_54  H22  N2   C10  C11   180.00   0.0  0
 9HY  CONST_59  O3   C9   N1   C8      0.00   0.0  0
 9HY  CONST_60  C17  N3   C25  C26     0.00   0.0  0
 9HY  CONST_61  C17  N3   C25  O5    180.00   0.0  0
 9HY  CONST_62  C27  N3   C25  C26   180.00   0.0  0
 9HY  CONST_63  O5   C25  N3   C27     0.00   0.0  0
 9HY  Var_01    C18  C13  O1   C3     20.00  30.0  2
 9HY  Var_02    C9   N1   C8   C7     83.52  30.0  3
 9HY  Var_03    C3   C2   O2   C7   -175.26  30.0  2
 9HY  Var_04    H7   C24  C14  C13   136.55  30.0  2
 9HY  Var_05    C8   C7   O2   C2    178.99  30.0  1
 9HY  Var_06    N1   C8   C7   O2     63.31  30.0  2
 9HY  Var_07    H4   C27  N3   C17  -106.66  30.0  3
 9HY  Var_08    H1   C26  C25  N3    -40.58  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
 9HY  plan-1  C1   0.020
 9HY  plan-1  C2   0.020
 9HY  plan-1  C6   0.020
 9HY  plan-1  C5   0.020
 9HY  plan-1  C4   0.020
 9HY  plan-1  C3   0.020
 9HY  plan-1  O1   0.020
 9HY  plan-1  H12  0.020
 9HY  plan-1  H15  0.020
 9HY  plan-1  H16  0.020
 9HY  plan-1  H17  0.020
 9HY  plan-1  O2   0.020
 9HY  plan-2  C8   0.020
 9HY  plan-2  C9   0.020
 9HY  plan-2  C10  0.020
 9HY  plan-2  C11  0.020
 9HY  plan-2  C12  0.020
 9HY  plan-2  N1   0.020
 9HY  plan-2  N2   0.020
 9HY  plan-2  O3   0.020
 9HY  plan-2  H20  0.020
 9HY  plan-2  H21  0.020
 9HY  plan-2  H22  0.020
 9HY  plan-2  O4   0.020
 9HY  plan-3  N4   0.020
 9HY  plan-3  C22  0.020
 9HY  plan-3  C21  0.020
 9HY  plan-3  N3   0.020
 9HY  plan-3  C20  0.020
 9HY  plan-3  C13  0.020
 9HY  plan-3  O1   0.020
 9HY  plan-3  C14  0.020
 9HY  plan-3  C15  0.020
 9HY  plan-3  C19  0.020
 9HY  plan-3  C16  0.020
 9HY  plan-3  C17  0.020
 9HY  plan-3  C18  0.020
 9HY  plan-3  H10  0.020
 9HY  plan-3  H11  0.020
 9HY  plan-3  H23  0.020
 9HY  plan-3  H24  0.020
 9HY  plan-3  C24  0.020
 9HY  plan-3  C23  0.020
 9HY  plan-4  C26  0.020
 9HY  plan-4  C25  0.020
 9HY  plan-4  C27  0.020
 9HY  plan-4  N3   0.020
 9HY  plan-4  O5   0.020
 9HY  plan-4  C17  0.020

