# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 17:49:53 2020
#   Inital geometry file: a 153 line input string
#   Ligand name: (2S)-2-(4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-1-benzopyran-6-ol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC1=C([C@@H](Oc2ccc(O)cc12)c3ccc(OCCN4CC(CF)C4)cc3)c5cccc(O)c5
#
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
 OGJ  OGJ  (2S)-2-(4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-3-(3-hydroxyphenyl)-4-methyl-2H-1-benzopyran-6-ol  ligand  62  34  .  2021-08-17  2021-08-17  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_OGJ
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
 OGJ  C4   C  CH1   0  -0.127   2.2962   0.0158   1.4991
 OGJ  C14  C  CR6   0   0.111   0.9349  -0.4553   1.0398
 OGJ  C11  C  CR16  0  -0.349   1.4517   4.6100   0.8228
 OGJ  C7   C  CR6   0   0.316   2.1623   2.3564   1.2655
 OGJ  C8   C  CR6   0   0.017   2.8632   2.3239   0.0586
 OGJ  C9   C  CR16  0  -0.480   2.8393   3.4516  -0.7615
 OGJ  C10  C  CR6   0   0.378   2.1366   4.5912  -0.3886
 OGJ  C12  C  CR16  0  -0.339   1.4636   3.4916   1.6425
 OGJ  C3   C  C     0  -0.045   3.3254  -0.0126   0.3998
 OGJ  C2   C  C     0   0.115   3.6046   1.1069  -0.2882
 OGJ  O6   O  O2    0  -0.481   2.2079   1.2999   2.1125
 OGJ  O13  O  OH1   0  -0.642   2.0867   5.7002  -1.1616
 OGJ  C15  C  CR16  0  -0.296   0.1034  -1.1261   1.9363
 OGJ  C16  C  CR16  0  -0.342  -1.1737  -1.5139   1.5814
 OGJ  C17  C  CR6   0   0.383  -1.6629  -1.2293   0.3040
 OGJ  C18  C  CR16  0  -0.371  -0.8413  -0.5666  -0.6057
 OGJ  C19  C  CR16  0  -0.262   0.4443  -0.1936  -0.2318
 OGJ  O20  O  O2    0  -0.464  -2.9180  -1.6335   0.0446
 OGJ  C21  C  CH2   0  -0.203  -3.5085  -1.2856  -1.1948
 OGJ  C22  C  CH2   0  -0.309  -4.9410  -1.7666  -1.1997
 OGJ  N23  N  N     0  -0.411  -5.7205  -1.1580  -0.1565
 OGJ  C24  C  C     0  -0.260  -7.1439  -1.4871  -0.0795
 OGJ  C25  C  C     0  -0.362  -7.4248  -0.0298   0.3224
 OGJ  C26  C  C     0  -0.262  -6.0302   0.2711  -0.2504
 OGJ  C27  C  CH2   0   0.002  -8.6203   0.6244  -0.3035
 OGJ  F28  F  F     0  -0.384  -8.6460   1.9803   0.0287
 OGJ  C29  C  CR6   0   0.084   3.9103  -1.3383   0.1178
 OGJ  C30  C  CR16  0  -0.337   4.5857  -2.0420   1.1169
 OGJ  C31  C  CR16  0  -0.228   5.1215  -3.2891   0.8375
 OGJ  C32  C  CR16  0  -0.392   4.9850  -3.8590  -0.4203
 OGJ  C33  C  CR6   0   0.372   4.3004  -3.1669  -1.4155
 OGJ  C34  C  CR16  0  -0.381   3.7624  -1.9123  -1.1413
 OGJ  O35  O  OH1   0  -0.633   4.1236  -3.6631  -2.6563
 OGJ  H1   H  HCH1  0   0.266   2.6247  -0.6397   2.3097
 OGJ  H2   H  HCR6  0   0.265   0.9028   5.4945   1.1206
 OGJ  H3   H  HCR6  0   0.271   3.3741   3.4405  -1.7046
 OGJ  H4   H  HCR6  0   0.264   0.9301   3.5056   2.5848
 OGJ  H6   H  HCH3  0   0.250   4.1530   1.2707  -2.3646
 OGJ  H7   H  HCH3  0   0.251   5.2601   2.0637  -1.2577
 OGJ  H8   H  HCH3  0   0.262   5.2646   0.3070  -1.4017
 OGJ  H10  H  HOH1  0   0.472   2.6039   5.5706  -1.9637
 OGJ  H11  H  HCR6  0   0.255   0.4608  -1.3518   2.9345
 OGJ  H12  H  HCR6  0   0.262  -1.8035  -2.0391   2.2888
 OGJ  H13  H  HCR6  0   0.277  -1.1770  -0.3355  -1.6073
 OGJ  H14  H  HCR6  0   0.259   1.0657   0.3069  -0.9638
 OGJ  H15  H  HCH2  0   0.229  -3.4710  -0.1997  -1.3432
 OGJ  H16  H  HCH2  0   0.239  -2.9690  -1.7478  -2.0285
 OGJ  H17  H  HCH2  0   0.204  -5.3453  -1.5545  -2.2044
 OGJ  H18  H  HCH2  0   0.244  -4.9687  -2.8527  -1.0729
 OGJ  H20  H  H     0   0.206  -7.5884  -1.7340  -1.0553
 OGJ  H21  H  H     0   0.234  -7.4068  -2.2744   0.6301
 OGJ  H22  H  H     0   0.262  -7.4524   0.0873   1.4076
 OGJ  H23  H  H     0   0.234  -5.3738   0.9337   0.3173
 OGJ  H24  H  H     0   0.204  -6.0866   0.6359  -1.2872
 OGJ  H25  H  HCH2  0   0.200  -8.5900   0.5454  -1.3926
 OGJ  H26  H  HCH2  0   0.214  -9.5472   0.1713   0.0539
 OGJ  H27  H  HCR6  0   0.254   4.7130  -1.6091   2.1010
 OGJ  H28  H  HCR6  0   0.261   5.6586  -3.8282   1.6070
 OGJ  H29  H  HCR6  0   0.272   5.4062  -4.8371  -0.6229
 OGJ  H30  H  HCR6  0   0.259   3.2159  -1.3866  -1.9153
 OGJ  H31  H  HOH1  0   0.474   4.5439  -4.5265  -2.7352
 OGJ  C1   C  CH3   0  -0.763   4.6248   1.1855  -1.3830

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
 OGJ  O35  C33  single    1.348  0.020  1.348
 OGJ  C32  C33  aromatic  1.392  0.020  1.392
 OGJ  C32  C31  aromatic  1.388  0.020  1.388
 OGJ  C33  C34  aromatic  1.392  0.020  1.392
 OGJ  C31  C30  aromatic  1.386  0.020  1.386
 OGJ  C34  C29  aromatic  1.392  0.020  1.392
 OGJ  C30  C29  aromatic  1.396  0.020  1.396
 OGJ  C29  C3   single    1.476  0.020  1.476
 OGJ  C1   C2   single    1.499  0.020  1.499
 OGJ  C3   C2   double    1.343  0.020  1.343
 OGJ  C3   C4   single    1.506  0.020  1.506
 OGJ  C2   C8   single    1.467  0.020  1.467
 OGJ  C4   C14  single    1.512  0.020  1.512
 OGJ  C4   O6   single    1.426  0.020  1.426
 OGJ  C14  C15  aromatic  1.395  0.020  1.395
 OGJ  C14  C19  aromatic  1.388  0.020  1.388
 OGJ  C8   C9   aromatic  1.394  0.020  1.394
 OGJ  C8   C7   aromatic  1.396  0.020  1.396
 OGJ  C15  C16  aromatic  1.381  0.020  1.381
 OGJ  C19  C18  aromatic  1.390  0.020  1.390
 OGJ  C9   C10  aromatic  1.390  0.020  1.390
 OGJ  C16  C17  aromatic  1.397  0.020  1.397
 OGJ  C18  C17  aromatic  1.393  0.020  1.393
 OGJ  O6   C7   single    1.355  0.020  1.355
 OGJ  C17  O20  single    1.344  0.020  1.344
 OGJ  C7   C12  aromatic  1.385  0.020  1.385
 OGJ  O20  C21  single    1.416  0.020  1.416
 OGJ  C21  C22  single    1.511  0.020  1.511
 OGJ  C10  O13  single    1.353  0.020  1.353
 OGJ  C10  C11  aromatic  1.392  0.020  1.392
 OGJ  C26  N23  single    1.465  0.020  1.465
 OGJ  C26  C25  single    1.537  0.020  1.537
 OGJ  C22  N23  single    1.437  0.020  1.437
 OGJ  C12  C11  aromatic  1.387  0.020  1.387
 OGJ  N23  C24  single    1.463  0.020  1.463
 OGJ  C27  C25  single    1.500  0.020  1.500
 OGJ  C27  F28  single    1.396  0.020  1.396
 OGJ  C25  C24  single    1.538  0.020  1.538
 OGJ  C4   H1   single    0.970  0.020  1.090
 OGJ  C11  H2   single    0.930  0.020  1.080
 OGJ  C9   H3   single    0.930  0.020  1.080
 OGJ  C12  H4   single    0.930  0.020  1.080
 OGJ  C1   H6   single    0.970  0.020  1.090
 OGJ  C1   H7   single    0.970  0.020  1.090
 OGJ  C1   H8   single    0.970  0.020  1.090
 OGJ  O13  H10  single    0.850  0.020  0.980
 OGJ  C15  H11  single    0.930  0.020  1.080
 OGJ  C16  H12  single    0.930  0.020  1.080
 OGJ  C18  H13  single    0.930  0.020  1.080
 OGJ  C19  H14  single    0.930  0.020  1.080
 OGJ  C21  H15  single    0.970  0.020  1.090
 OGJ  C21  H16  single    0.970  0.020  1.090
 OGJ  C22  H17  single    0.970  0.020  1.090
 OGJ  C22  H18  single    0.970  0.020  1.090
 OGJ  C24  H20  single    0.970  0.020  1.090
 OGJ  C24  H21  single    0.970  0.020  1.090
 OGJ  C25  H22  single    0.970  0.020  1.090
 OGJ  C26  H23  single    0.970  0.020  1.090
 OGJ  C26  H24  single    0.970  0.020  1.090
 OGJ  C27  H25  single    0.970  0.020  1.090
 OGJ  C27  H26  single    0.970  0.020  1.090
 OGJ  C30  H27  single    0.930  0.020  1.080
 OGJ  C31  H28  single    0.930  0.020  1.080
 OGJ  C32  H29  single    0.930  0.020  1.080
 OGJ  C34  H30  single    0.930  0.020  1.080
 OGJ  O35  H31  single    0.850  0.020  0.980

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
 OGJ  H1   C4   O6   103.87  3.000
 OGJ  H1   C4   C3   108.94  3.000
 OGJ  O6   C4   C3   111.91  3.000
 OGJ  H1   C4   C14  108.01  3.000
 OGJ  O6   C4   C14  110.83  3.000
 OGJ  C3   C4   C14  112.81  3.000
 OGJ  C19  C14  C15  117.96  3.000
 OGJ  C19  C14  C4   122.54  3.000
 OGJ  C15  C14  C4   119.43  3.000
 OGJ  H2   C11  C12  120.04  3.000
 OGJ  H2   C11  C10  119.99  3.000
 OGJ  C12  C11  C10  119.97  3.000
 OGJ  O6   C7   C12  119.07  3.000
 OGJ  C12  C7   C8   120.50  3.000
 OGJ  O6   C7   C8   120.36  3.000
 OGJ  C2   C8   C9   122.73  3.000
 OGJ  C9   C8   C7   118.75  3.000
 OGJ  C2   C8   C7   118.52  3.000
 OGJ  H3   C9   C10  119.42  3.000
 OGJ  H3   C9   C8   119.66  3.000
 OGJ  C10  C9   C8   120.93  3.000
 OGJ  O13  C10  C9   122.52  3.000
 OGJ  O13  C10  C11  117.92  3.000
 OGJ  C9   C10  C11  119.56  3.000
 OGJ  H4   C12  C7   119.73  3.000
 OGJ  H4   C12  C11  119.98  3.000
 OGJ  C7   C12  C11  120.29  3.000
 OGJ  C29  C3   C2   124.62  3.000
 OGJ  C2   C3   C4   120.01  3.000
 OGJ  C29  C3   C4   115.28  3.000
 OGJ  C1   C2   C3   124.02  3.000
 OGJ  C3   C2   C8   117.73  3.000
 OGJ  C1   C2   C8   118.25  3.000
 OGJ  C7   O6   C4   115.82  3.000
 OGJ  H10  O13  C10  110.23  3.000
 OGJ  H11  C15  C16  118.89  3.000
 OGJ  H11  C15  C14  119.70  3.000
 OGJ  C16  C15  C14  121.42  3.000
 OGJ  H12  C16  C17  119.50  3.000
 OGJ  H12  C16  C15  120.40  3.000
 OGJ  C17  C16  C15  120.10  3.000
 OGJ  O20  C17  C18  124.59  3.000
 OGJ  O20  C17  C16  116.25  3.000
 OGJ  C18  C17  C16  119.16  3.000
 OGJ  H13  C18  C19  118.62  3.000
 OGJ  H13  C18  C17  121.55  3.000
 OGJ  C19  C18  C17  119.83  3.000
 OGJ  H14  C19  C18  118.23  3.000
 OGJ  H14  C19  C14  120.24  3.000
 OGJ  C18  C19  C14  121.53  3.000
 OGJ  C21  O20  C17  118.98  3.000
 OGJ  H16  C21  H15  107.34  3.000
 OGJ  H16  C21  C22  109.28  3.000
 OGJ  H15  C21  C22  110.32  3.000
 OGJ  H16  C21  O20  110.92  3.000
 OGJ  H15  C21  O20  110.32  3.000
 OGJ  C22  C21  O20  108.66  3.000
 OGJ  H18  C22  H17  106.69  3.000
 OGJ  H18  C22  N23  108.82  3.000
 OGJ  H17  C22  N23  112.38  3.000
 OGJ  H18  C22  C21  109.86  3.000
 OGJ  H17  C22  C21  106.80  3.000
 OGJ  N23  C22  C21  112.14  3.000
 OGJ  C26  N23  C24   90.98  3.000
 OGJ  C24  N23  C22  118.07  3.000
 OGJ  C26  N23  C22  118.76  3.000
 OGJ  H21  C24  H20  108.49  3.000
 OGJ  H21  C24  C25  118.00  3.000
 OGJ  H20  C24  C25  111.76  3.000
 OGJ  H21  C24  N23  115.51  3.000
 OGJ  H20  C24  N23  113.38  3.000
 OGJ  C25  C24  N23   88.76  3.000
 OGJ  H22  C25  C27  110.36  3.000
 OGJ  H22  C25  C26  111.85  3.000
 OGJ  C27  C25  C26  118.84  3.000
 OGJ  H22  C25  C24  111.47  3.000
 OGJ  C27  C25  C24  116.74  3.000
 OGJ  C26  C25  C24   85.54  3.000
 OGJ  H24  C26  H23  108.63  3.000
 OGJ  H24  C26  C25  111.68  3.000
 OGJ  H23  C26  C25  118.06  3.000
 OGJ  H24  C26  N23  113.23  3.000
 OGJ  H23  C26  N23  115.56  3.000
 OGJ  C25  C26  N23   88.69  3.000
 OGJ  H26  C27  H25  108.66  3.000
 OGJ  H26  C27  F28  108.02  3.000
 OGJ  H25  C27  F28  107.93  3.000
 OGJ  H26  C27  C25  111.04  3.000
 OGJ  H25  C27  C25  111.25  3.000
 OGJ  F28  C27  C25  109.81  3.000
 OGJ  C34  C29  C30  119.40  3.000
 OGJ  C30  C29  C3   120.50  3.000
 OGJ  C34  C29  C3   120.08  3.000
 OGJ  H27  C30  C31  119.84  3.000
 OGJ  H27  C30  C29  120.38  3.000
 OGJ  C31  C30  C29  119.76  3.000
 OGJ  H28  C31  C32  119.26  3.000
 OGJ  H28  C31  C30  119.79  3.000
 OGJ  C32  C31  C30  120.95  3.000
 OGJ  H29  C32  C33  120.40  3.000
 OGJ  H29  C32  C31  120.12  3.000
 OGJ  C33  C32  C31  119.49  3.000
 OGJ  O35  C33  C34  117.53  3.000
 OGJ  C34  C33  C32  119.81  3.000
 OGJ  O35  C33  C32  122.66  3.000
 OGJ  H30  C34  C33  119.43  3.000
 OGJ  H30  C34  C29  119.98  3.000
 OGJ  C33  C34  C29  120.58  3.000
 OGJ  H31  O35  C33  110.36  3.000
 OGJ  H8   C1   H7   108.05  3.000
 OGJ  H8   C1   H6   107.56  3.000
 OGJ  H7   C1   H6   106.98  3.000
 OGJ  H8   C1   C2   111.77  3.000
 OGJ  H7   C1   C2   110.78  3.000
 OGJ  H6   C1   C2   111.50  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
 OGJ  CONST_01  C17  C16  C15  C14     0.00   0.0  0
 OGJ  CONST_02  C17  C18  C19  C14     0.00   0.0  0
 OGJ  CONST_03  C8   C9   C10  C11     0.00   0.0  0
 OGJ  CONST_04  C8   C7   C12  C11     0.00   0.0  0
 OGJ  CONST_05  C10  C9   C8   C7      0.00   0.0  0
 OGJ  CONST_06  C10  C11  C12  C7      0.00   0.0  0
 OGJ  CONST_07  C12  C7   C8   C9      0.00   0.0  0
 OGJ  CONST_08  C12  C11  C10  C9      0.00   0.0  0
 OGJ  CONST_09  C18  C19  C14  C15     0.00   0.0  0
 OGJ  CONST_10  C18  C17  C16  C15     0.00   0.0  0
 OGJ  CONST_11  C19  C14  C15  C16     0.00   0.0  0
 OGJ  CONST_12  C19  C18  C17  C16     0.00   0.0  0
 OGJ  CONST_13  C32  C33  C34  C29     0.00   0.0  0
 OGJ  CONST_14  C32  C31  C30  C29     0.00   0.0  0
 OGJ  CONST_15  C33  C32  C31  C30     0.00   0.0  0
 OGJ  CONST_16  C33  C34  C29  C30     0.00   0.0  0
 OGJ  CONST_17  C34  C33  C32  C31     0.00   0.0  0
 OGJ  CONST_18  C34  C29  C30  C31     0.00   0.0  0
 OGJ  CONST_19  C16  C15  C14  C4    180.00   0.0  0
 OGJ  CONST_20  C18  C19  C14  C4    180.00   0.0  0
 OGJ  CONST_21  C33  C34  C29  C3    180.00   0.0  0
 OGJ  CONST_22  C31  C30  C29  C3    180.00   0.0  0
 OGJ  CONST_23  O13  C10  C9   C8    180.00   0.0  0
 OGJ  CONST_24  O13  C10  C11  C12   180.00   0.0  0
 OGJ  CONST_25  O20  C17  C16  C15   180.00   0.0  0
 OGJ  CONST_26  O20  C17  C18  C19   180.00   0.0  0
 OGJ  CONST_27  O35  C33  C34  C29   180.00   0.0  0
 OGJ  CONST_28  O35  C33  C32  C31   180.00   0.0  0
 OGJ  CONST_29  H11  C15  C14  C4      0.00   0.0  0
 OGJ  CONST_30  H14  C19  C14  C4      0.00   0.0  0
 OGJ  CONST_31  H12  C16  C15  C14   180.00   0.0  0
 OGJ  CONST_32  H13  C18  C19  C14   180.00   0.0  0
 OGJ  CONST_33  H3   C9   C10  C11   180.00   0.0  0
 OGJ  CONST_34  H2   C11  C12  C7    180.00   0.0  0
 OGJ  CONST_35  H4   C12  C7   C8    180.00   0.0  0
 OGJ  CONST_36  H30  C34  C29  C3      0.00   0.0  0
 OGJ  CONST_37  H27  C30  C29  C3      0.00   0.0  0
 OGJ  CONST_38  H28  C31  C30  C29   180.00   0.0  0
 OGJ  CONST_39  H29  C32  C31  C30   180.00   0.0  0
 OGJ  Var_01    C34  C29  C3   C4    119.18  30.0  2
 OGJ  Var_02    C8   C2   C3   C4     -0.91  30.0  1
 OGJ  Var_03    C8   C7   O6   C4    -33.99  30.0  1
 OGJ  Var_04    C3   C2   C8   C7     15.35  30.0  1
 OGJ  Var_05    C25  C26  N23  C24    18.88  30.0  1
 OGJ  Var_06    H6   C1   C2   C8    -72.68  30.0  3
 OGJ  Var_07    C22  C21  O20  C17  -175.93  30.0  3
 OGJ  Var_08    N23  C22  C21  O20    60.99  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
 OGJ  chir_01  C4   C3   C14  O6   positiv
 OGJ  chir_02  C25  C26  C27  C24  negativ

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
 OGJ  plan-1  C4   0.020
 OGJ  plan-1  C14  0.020
 OGJ  plan-1  C15  0.020
 OGJ  plan-1  C16  0.020
 OGJ  plan-1  C17  0.020
 OGJ  plan-1  C18  0.020
 OGJ  plan-1  C19  0.020
 OGJ  plan-1  O20  0.020
 OGJ  plan-1  H11  0.020
 OGJ  plan-1  H12  0.020
 OGJ  plan-1  H13  0.020
 OGJ  plan-1  H14  0.020
 OGJ  plan-2  C11  0.020
 OGJ  plan-2  C7   0.020
 OGJ  plan-2  C8   0.020
 OGJ  plan-2  C9   0.020
 OGJ  plan-2  C10  0.020
 OGJ  plan-2  C12  0.020
 OGJ  plan-2  C2   0.020
 OGJ  plan-2  O6   0.020
 OGJ  plan-2  O13  0.020
 OGJ  plan-2  H2   0.020
 OGJ  plan-2  H3   0.020
 OGJ  plan-2  H4   0.020
 OGJ  plan-3  C3   0.020
 OGJ  plan-3  C29  0.020
 OGJ  plan-3  C30  0.020
 OGJ  plan-3  C31  0.020
 OGJ  plan-3  C32  0.020
 OGJ  plan-3  C33  0.020
 OGJ  plan-3  C34  0.020
 OGJ  plan-3  O35  0.020
 OGJ  plan-3  H27  0.020
 OGJ  plan-3  H28  0.020
 OGJ  plan-3  H29  0.020
 OGJ  plan-3  H30  0.020

