# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 16:50:38 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: N-[2,4-bis(morpholin-4-yl)phenyl]-3-phenoxybenzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C(Nc1ccc(cc1N2CCOCC2)N3CCOCC3)c4cccc(Oc5ccccc5)c4
#
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
 OOY  OOY  N-[2,4-bis(morpholin-4-yl)phenyl]-3-phenoxybenzamide  ligand  63  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_OOY
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
 OOY  C4   C  CR16  0  -0.359   2.6863   2.1949  -0.1938
 OOY  C14  C  CH2   0  -0.191   2.2083  -4.0599   1.2430
 OOY  C5   C  CR6   0   0.371   3.8004   1.3702  -0.0350
 OOY  C6   C  CH2   0  -0.331   5.3111   3.2634  -0.2959
 OOY  C11  C  CR6   0   0.246   2.2906  -0.5345   0.0251
 OOY  C7   C  CH2   0  -0.184   6.7826   3.5297  -0.5562
 OOY  C8   C  CH2   0  -0.188   7.4153   1.7357   0.7626
 OOY  C9   C  CH2   0  -0.322   5.9687   1.4046   1.0710
 OOY  C10  C  CR16  0  -0.360   3.5671  -0.0076   0.0639
 OOY  C12  C  CH2   0  -0.321   2.2570  -2.6215  -1.1662
 OOY  C13  C  CH2   0  -0.191   1.7990  -4.0622  -1.0463
 OOY  N2   N  NT    0  -0.525   5.1099   1.8552  -0.0174
 OOY  C3   C  CR16  0  -0.311   1.3976   1.6774  -0.2498
 OOY  N3   N  NT    0  -0.542   2.0420  -1.9319   0.1034
 OOY  O1   O  O     0  -0.470  -1.5135   1.3647  -0.5889
 OOY  C1   C  C     0   0.526  -1.2905   0.1833  -0.3721
 OOY  C2   C  CR6   0   0.296   1.1778   0.3111  -0.1319
 OOY  O2   O  O2    0  -0.483   7.5927   3.1123   0.5181
 OOY  O3   O  O2    0  -0.481   2.4389  -4.7240   0.0203
 OOY  C15  C  CH2   0  -0.306   2.7023  -2.6266   1.1997
 OOY  C16  C  CR6   0  -0.021  -2.4048  -0.8174  -0.3343
 OOY  C17  C  CR16  0  -0.318  -2.2191  -2.1704  -0.6023
 OOY  C18  C  CR16  0  -0.233  -3.3032  -3.0355  -0.5576
 OOY  C19  C  CR16  0  -0.326  -4.5696  -2.5668  -0.2549
 OOY  C20  C  CR6   0   0.385  -4.7537  -1.2116   0.0020
 OOY  O4   O  O2    0  -0.512  -6.0167  -0.8228   0.3235
 OOY  C21  C  CR6   0   0.307  -6.3731   0.4972   0.1932
 OOY  C22  C  CR16  0  -0.299  -6.4477   1.0839  -1.0633
 OOY  C23  C  CR16  0  -0.251  -6.8659   2.4023  -1.1699
 OOY  C24  C  CR16  0  -0.258  -7.2088   3.1266  -0.0345
 OOY  C25  C  CR16  0  -0.253  -7.1315   2.5258   1.2143
 OOY  C26  C  CR16  0  -0.313  -6.7070   1.2084   1.3349
 OOY  C27  C  CR16  0  -0.361  -3.6787  -0.3358  -0.0425
 OOY  H1   H  HCR6  0   0.270   2.7964   3.2678  -0.2671
 OOY  H2   H  HCH2  0   0.204   1.1369  -4.0676   1.4887
 OOY  H3   H  HCH2  0   0.244   2.7366  -4.6127   2.0209
 OOY  H4   H  HCH2  0   0.218   4.9562   3.9009   0.5288
 OOY  H5   H  HCH2  0   0.256   4.7555   3.5463  -1.1917
 OOY  H6   H  HCH2  0   0.205   7.0815   3.0187  -1.4821
 OOY  H7   H  HCH2  0   0.242   6.9431   4.5997  -0.6942
 OOY  H8   H  HCH2  0   0.241   8.0440   1.4679   1.6131
 OOY  H9   H  HCH2  0   0.206   7.7454   1.1449  -0.1035
 OOY  H10  H  HCH2  0   0.256   5.8885   0.3269   1.2039
 OOY  H11  H  HCH2  0   0.222   5.6715   1.8738   2.0209
 OOY  H12  H  HCR6  0   0.261   4.4042  -0.6905   0.1396
 OOY  H13  H  HCH2  0   0.227   3.3150  -2.5878  -1.4667
 OOY  H14  H  HCH2  0   0.257   1.6819  -2.1255  -1.9510
 OOY  H15  H  HCH2  0   0.199   0.7069  -4.0910  -0.9143
 OOY  H16  H  HCH2  0   0.246   2.0378  -4.6054  -1.9616
 OOY  H17  H  HNH1  0   0.407   0.0277  -1.3057   0.1041
 OOY  H18  H  HCR6  0   0.275   0.5717   2.3605  -0.3620
 OOY  H19  H  HCH2  0   0.255   2.4532  -2.1338   2.1408
 OOY  H20  H  HCH2  0   0.215   3.7972  -2.6222   1.1001
 OOY  H21  H  HCR6  0   0.247  -1.2507  -2.5648  -0.8818
 OOY  H22  H  HCR6  0   0.271  -3.1615  -4.0858  -0.7734
 OOY  H23  H  HCR6  0   0.278  -5.4144  -3.2425  -0.2221
 OOY  H24  H  HCR6  0   0.278  -6.1916   0.5175  -1.9502
 OOY  H25  H  HCR6  0   0.265  -6.9303   2.8622  -2.1473
 OOY  H26  H  HCR6  0   0.261  -7.5376   4.1533  -0.1251
 OOY  H27  H  HCR6  0   0.264  -7.3955   3.0827   2.1038
 OOY  H28  H  HCR6  0   0.272  -6.6404   0.7356   2.3065
 OOY  H29  H  HCR6  0   0.282  -3.8136   0.7186   0.1589
 OOY  N1   N  NH1   0  -0.747  -0.0650  -0.3253  -0.1361

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
 OOY  O2   C7   single    1.409  0.020  1.409
 OOY  O2   C8   single    1.409  0.020  1.409
 OOY  C7   C6   single    1.518  0.020  1.518
 OOY  C8   C9   single    1.516  0.020  1.516
 OOY  C6   N2   single    1.449  0.020  1.449
 OOY  C9   N2   single    1.458  0.020  1.458
 OOY  N2   C5   single    1.397  0.020  1.397
 OOY  C5   C10  aromatic  1.401  0.020  1.401
 OOY  C5   C4   aromatic  1.395  0.020  1.395
 OOY  C10  C11  aromatic  1.382  0.020  1.382
 OOY  C4   C3   aromatic  1.390  0.020  1.390
 OOY  C12  N3   single    1.461  0.020  1.461
 OOY  C12  C13  single    1.516  0.020  1.516
 OOY  C11  N3   single    1.421  0.020  1.421
 OOY  C11  C2   aromatic  1.406  0.020  1.406
 OOY  C3   C2   aromatic  1.389  0.020  1.389
 OOY  N3   C15  single    1.456  0.020  1.456
 OOY  C2   N1   single    1.396  0.020  1.396
 OOY  C15  C14  single    1.517  0.020  1.517
 OOY  C13  O3   single    1.409  0.020  1.409
 OOY  O3   C14  single    1.410  0.020  1.410
 OOY  N1   C1   single    1.348  0.020  1.348
 OOY  C1   O1   double    1.222  0.020  1.222
 OOY  C1   C16  single    1.498  0.020  1.498
 OOY  C16  C27  aromatic  1.393  0.020  1.393
 OOY  C16  C17  aromatic  1.392  0.020  1.392
 OOY  C27  C20  aromatic  1.387  0.020  1.387
 OOY  C25  C26  aromatic  1.389  0.020  1.389
 OOY  C25  C24  aromatic  1.388  0.020  1.388
 OOY  C26  C21  aromatic  1.386  0.020  1.386
 OOY  C24  C23  aromatic  1.390  0.020  1.390
 OOY  O4   C20  single    1.360  0.020  1.360
 OOY  O4   C21  single    1.373  0.020  1.373
 OOY  C20  C19  aromatic  1.392  0.020  1.392
 OOY  C21  C22  aromatic  1.389  0.020  1.389
 OOY  C17  C18  aromatic  1.388  0.020  1.388
 OOY  C23  C22  aromatic  1.387  0.020  1.387
 OOY  C19  C18  aromatic  1.384  0.020  1.384
 OOY  C4   H1   single    0.930  0.020  1.080
 OOY  C14  H2   single    0.970  0.020  1.090
 OOY  C14  H3   single    0.970  0.020  1.090
 OOY  C6   H4   single    0.970  0.020  1.090
 OOY  C6   H5   single    0.970  0.020  1.090
 OOY  C7   H6   single    0.970  0.020  1.090
 OOY  C7   H7   single    0.970  0.020  1.090
 OOY  C8   H8   single    0.970  0.020  1.090
 OOY  C8   H9   single    0.970  0.020  1.090
 OOY  C9   H10  single    0.970  0.020  1.090
 OOY  C9   H11  single    0.970  0.020  1.090
 OOY  C10  H12  single    0.930  0.020  1.080
 OOY  C12  H13  single    0.970  0.020  1.090
 OOY  C12  H14  single    0.970  0.020  1.090
 OOY  C13  H15  single    0.970  0.020  1.090
 OOY  C13  H16  single    0.970  0.020  1.090
 OOY  N1   H17  single    0.860  0.020  1.020
 OOY  C3   H18  single    0.930  0.020  1.080
 OOY  C15  H19  single    0.970  0.020  1.090
 OOY  C15  H20  single    0.970  0.020  1.090
 OOY  C17  H21  single    0.930  0.020  1.080
 OOY  C18  H22  single    0.930  0.020  1.080
 OOY  C19  H23  single    0.930  0.020  1.080
 OOY  C22  H24  single    0.930  0.020  1.080
 OOY  C23  H25  single    0.930  0.020  1.080
 OOY  C24  H26  single    0.930  0.020  1.080
 OOY  C25  H27  single    0.930  0.020  1.080
 OOY  C26  H28  single    0.930  0.020  1.080
 OOY  C27  H29  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
 OOY  H1   C4   C3   117.47  3.000
 OOY  H1   C4   C5   120.87  3.000
 OOY  C3   C4   C5   121.66  3.000
 OOY  H3   C14  H2   108.00  3.000
 OOY  H3   C14  C15  109.97  3.000
 OOY  H2   C14  C15  109.30  3.000
 OOY  H3   C14  O3   107.48  3.000
 OOY  H2   C14  O3   110.48  3.000
 OOY  C15  C14  O3   111.53  3.000
 OOY  N2   C5   C10  119.79  3.000
 OOY  C10  C5   C4   117.15  3.000
 OOY  N2   C5   C4   123.02  3.000
 OOY  H5   C6   H4   107.49  3.000
 OOY  H5   C6   N2   109.81  3.000
 OOY  H4   C6   N2   111.95  3.000
 OOY  H5   C6   C7   107.90  3.000
 OOY  H4   C6   C7   109.84  3.000
 OOY  N2   C6   C7   109.75  3.000
 OOY  C2   C11  N3   117.31  3.000
 OOY  C2   C11  C10  120.32  3.000
 OOY  N3   C11  C10  122.34  3.000
 OOY  H7   C7   H6   108.03  3.000
 OOY  H7   C7   O2   107.61  3.000
 OOY  H6   C7   O2   110.38  3.000
 OOY  H7   C7   C6   109.66  3.000
 OOY  H6   C7   C6   109.06  3.000
 OOY  O2   C7   C6   112.01  3.000
 OOY  H9   C8   H8   108.02  3.000
 OOY  H9   C8   O2   110.52  3.000
 OOY  H8   C8   O2   107.60  3.000
 OOY  H9   C8   C9   109.24  3.000
 OOY  H8   C8   C9   109.74  3.000
 OOY  O2   C8   C9   111.64  3.000
 OOY  H11  C9   H10  107.26  3.000
 OOY  H11  C9   N2   110.71  3.000
 OOY  H10  C9   N2   110.72  3.000
 OOY  H11  C9   C8   109.89  3.000
 OOY  H10  C9   C8   108.13  3.000
 OOY  N2   C9   C8   110.05  3.000
 OOY  H12  C10  C11  118.40  3.000
 OOY  H12  C10  C5   119.76  3.000
 OOY  C11  C10  C5   121.81  3.000
 OOY  H14  C12  H13  107.23  3.000
 OOY  H14  C12  N3   109.43  3.000
 OOY  H13  C12  N3   111.37  3.000
 OOY  H14  C12  C13  109.22  3.000
 OOY  H13  C12  C13  109.94  3.000
 OOY  N3   C12  C13  109.59  3.000
 OOY  H16  C13  H15  107.75  3.000
 OOY  H16  C13  O3   107.57  3.000
 OOY  H15  C13  O3   110.34  3.000
 OOY  H16  C13  C12  109.92  3.000
 OOY  H15  C13  C12  109.52  3.000
 OOY  O3   C13  C12  111.65  3.000
 OOY  C9   N2   C6   111.22  3.000
 OOY  C9   N2   C5   117.03  3.000
 OOY  C6   N2   C5   117.72  3.000
 OOY  H18  C3   C2   120.74  3.000
 OOY  H18  C3   C4   118.61  3.000
 OOY  C2   C3   C4   120.64  3.000
 OOY  C15  N3   C12  111.25  3.000
 OOY  C15  N3   C11  115.54  3.000
 OOY  C12  N3   C11  112.99  3.000
 OOY  C16  C1   O1   120.98  3.000
 OOY  C16  C1   N1   114.83  3.000
 OOY  O1   C1   N1   124.19  3.000
 OOY  C3   C2   N1   126.09  3.000
 OOY  N1   C2   C11  115.50  3.000
 OOY  C3   C2   C11  118.41  3.000
 OOY  C8   O2   C7   110.44  3.000
 OOY  C13  O3   C14  111.15  3.000
 OOY  H20  C15  H19  107.68  3.000
 OOY  H20  C15  N3   112.42  3.000
 OOY  H19  C15  N3   109.29  3.000
 OOY  H20  C15  C14  109.32  3.000
 OOY  H19  C15  C14  109.14  3.000
 OOY  N3   C15  C14  108.94  3.000
 OOY  C27  C16  C17  119.91  3.000
 OOY  C17  C16  C1   123.04  3.000
 OOY  C27  C16  C1   117.04  3.000
 OOY  H21  C17  C18  118.70  3.000
 OOY  H21  C17  C16  121.56  3.000
 OOY  C18  C17  C16  119.71  3.000
 OOY  H22  C18  C19  119.51  3.000
 OOY  H22  C18  C17  119.77  3.000
 OOY  C19  C18  C17  120.72  3.000
 OOY  H23  C19  C20  119.95  3.000
 OOY  H23  C19  C18  120.62  3.000
 OOY  C20  C19  C18  119.43  3.000
 OOY  C27  C20  O4   123.14  3.000
 OOY  O4   C20  C19  116.41  3.000
 OOY  C27  C20  C19  120.42  3.000
 OOY  C21  O4   C20  119.56  3.000
 OOY  C26  C21  C22  121.04  3.000
 OOY  C22  C21  O4   120.39  3.000
 OOY  C26  C21  O4   118.52  3.000
 OOY  H24  C22  C23  120.36  3.000
 OOY  H24  C22  C21  120.48  3.000
 OOY  C23  C22  C21  119.16  3.000
 OOY  H25  C23  C24  120.12  3.000
 OOY  H25  C23  C22  119.42  3.000
 OOY  C24  C23  C22  120.46  3.000
 OOY  H26  C24  C25  120.20  3.000
 OOY  H26  C24  C23  120.08  3.000
 OOY  C25  C24  C23  119.72  3.000
 OOY  H27  C25  C26  119.42  3.000
 OOY  H27  C25  C24  120.22  3.000
 OOY  C26  C25  C24  120.37  3.000
 OOY  H28  C26  C25  120.72  3.000
 OOY  H28  C26  C21  120.02  3.000
 OOY  C25  C26  C21  119.25  3.000
 OOY  H29  C27  C20  120.84  3.000
 OOY  H29  C27  C16  119.34  3.000
 OOY  C20  C27  C16  119.81  3.000
 OOY  H17  N1   C2   111.03  3.000
 OOY  H17  N1   C1   119.31  3.000
 OOY  C2   N1   C1   129.64  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
 OOY  CONST_01  C11  C10  C5   C4      0.00   0.0  0
 OOY  CONST_02  C11  C2   C3   C4      0.00   0.0  0
 OOY  CONST_03  C2   C11  C10  C5      0.00   0.0  0
 OOY  CONST_04  C2   C3   C4   C5      0.00   0.0  0
 OOY  CONST_05  C3   C4   C5   C10     0.00   0.0  0
 OOY  CONST_06  C3   C2   C11  C10     0.00   0.0  0
 OOY  CONST_07  C19  C20  C27  C16     0.00   0.0  0
 OOY  CONST_08  C19  C18  C17  C16     0.00   0.0  0
 OOY  CONST_09  C20  C27  C16  C17     0.00   0.0  0
 OOY  CONST_10  C20  C19  C18  C17     0.00   0.0  0
 OOY  CONST_11  C27  C16  C17  C18     0.00   0.0  0
 OOY  CONST_12  C27  C20  C19  C18     0.00   0.0  0
 OOY  CONST_13  C24  C25  C26  C21     0.00   0.0  0
 OOY  CONST_14  C24  C23  C22  C21     0.00   0.0  0
 OOY  CONST_15  C25  C26  C21  C22     0.00   0.0  0
 OOY  CONST_16  C25  C24  C23  C22     0.00   0.0  0
 OOY  CONST_17  C26  C25  C24  C23     0.00   0.0  0
 OOY  CONST_18  C26  C21  C22  C23     0.00   0.0  0
 OOY  CONST_19  N3   C11  C10  C5    180.00   0.0  0
 OOY  CONST_20  N2   C5   C10  C11   180.00   0.0  0
 OOY  CONST_21  C3   C4   C5   N2    180.00   0.0  0
 OOY  CONST_22  N3   C11  C2   C3    180.00   0.0  0
 OOY  CONST_23  N1   C2   C3   C4    180.00   0.0  0
 OOY  CONST_24  N1   C2   C11  C10   180.00   0.0  0
 OOY  CONST_25  N3   C11  C2   N1      0.00   0.0  0
 OOY  CONST_26  C20  C27  C16  C1    180.00   0.0  0
 OOY  CONST_27  C18  C17  C16  C1    180.00   0.0  0
 OOY  CONST_28  O4   C20  C27  C16   180.00   0.0  0
 OOY  CONST_29  O4   C20  C19  C18   180.00   0.0  0
 OOY  CONST_30  C25  C26  C21  O4    180.00   0.0  0
 OOY  CONST_31  C23  C22  C21  O4    180.00   0.0  0
 OOY  CONST_32  H12  C10  C5   C4    180.00   0.0  0
 OOY  CONST_33  H18  C3   C4   C5    180.00   0.0  0
 OOY  CONST_34  H1   C4   C5   C10   180.00   0.0  0
 OOY  CONST_35  H22  C18  C17  C16   180.00   0.0  0
 OOY  CONST_36  H29  C27  C16  C17   180.00   0.0  0
 OOY  CONST_37  H23  C19  C18  C17   180.00   0.0  0
 OOY  CONST_38  H21  C17  C18  C19   180.00   0.0  0
 OOY  CONST_39  H27  C25  C26  C21   180.00   0.0  0
 OOY  CONST_40  H25  C23  C22  C21   180.00   0.0  0
 OOY  CONST_41  H28  C26  C21  C22   180.00   0.0  0
 OOY  CONST_42  H26  C24  C23  C22   180.00   0.0  0
 OOY  CONST_43  H24  C22  C23  C24   180.00   0.0  0
 OOY  CONST_44  C16  C1   N1   C2    180.00   0.0  0
 OOY  CONST_45  C1   N1   C2   C11   180.00   0.0  0
 OOY  CONST_46  C1   N1   C2   C3      0.00   0.0  0
 OOY  CONST_47  H17  N1   C2   C11     0.00   0.0  0
 OOY  CONST_48  C2   N1   C1   O1      0.00   0.0  0
 OOY  Var_01    C6   N2   C5   C4     -5.60  30.0  2
 OOY  Var_02    C12  N3   C15  C14   -56.15  30.0  1
 OOY  Var_03    C12  C13  O3   C14    57.75  30.0  1
 OOY  Var_04    C7   C6   N2   C5   -166.64  30.0  1
 OOY  Var_05    C8   C9   N2   C5    166.14  30.0  1
 OOY  Var_06    C13  C12  N3   C11  -172.63  30.0  1
 OOY  Var_07    C9   C8   O2   C7    -58.29  30.0  1
 OOY  Var_08    C15  C14  O3   C13   -58.76  30.0  1
 OOY  Var_09    O2   C7   C6   N2    -56.53  30.0  1
 OOY  Var_10    O2   C8   C9   N2     56.36  30.0  1
 OOY  Var_11    O3   C13  C12  N3    -55.73  30.0  1
 OOY  Var_12    O3   C14  C15  N3     57.48  30.0  1
 OOY  Var_13    C26  C21  O4   C20  -115.55  30.0  2
 OOY  Var_14    C27  C20  O4   C21    21.35  30.0  2
 OOY  Var_15    H6   C7   O2   C8    -63.24  30.0  1
 OOY  Var_16    C27  C16  C1   N1    155.34  30.0  2

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
 OOY  plan-1  C4   0.020
 OOY  plan-1  C5   0.020
 OOY  plan-1  C11  0.020
 OOY  plan-1  C10  0.020
 OOY  plan-1  N2   0.020
 OOY  plan-1  C3   0.020
 OOY  plan-1  N3   0.020
 OOY  plan-1  C2   0.020
 OOY  plan-1  H1   0.020
 OOY  plan-1  H12  0.020
 OOY  plan-1  H18  0.020
 OOY  plan-1  N1   0.020
 OOY  plan-2  C1   0.020
 OOY  plan-2  C16  0.020
 OOY  plan-2  C17  0.020
 OOY  plan-2  C18  0.020
 OOY  plan-2  C19  0.020
 OOY  plan-2  C20  0.020
 OOY  plan-2  O4   0.020
 OOY  plan-2  C27  0.020
 OOY  plan-2  H21  0.020
 OOY  plan-2  H22  0.020
 OOY  plan-2  H23  0.020
 OOY  plan-2  H29  0.020
 OOY  plan-3  O4   0.020
 OOY  plan-3  C21  0.020
 OOY  plan-3  C22  0.020
 OOY  plan-3  C23  0.020
 OOY  plan-3  C24  0.020
 OOY  plan-3  C25  0.020
 OOY  plan-3  C26  0.020
 OOY  plan-3  H24  0.020
 OOY  plan-3  H25  0.020
 OOY  plan-3  H26  0.020
 OOY  plan-3  H27  0.020
 OOY  plan-3  H28  0.020
 OOY  plan-4  O1   0.020
 OOY  plan-4  C1   0.020
 OOY  plan-4  C2   0.020
 OOY  plan-4  C16  0.020
 OOY  plan-4  H17  0.020
 OOY  plan-4  N1   0.020

