# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Mar 26 11:41:15 2022
#   Inital geometry file: a 155 line input string
#   Ligand name: N-[(1R)-1-(3-{5-[(acetylamino)methyl]thiophen-2-yl}phenyl)ethyl]-5-[(azetidin-3-yl)amino]-2-methylbenzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@@H](NC(=O)c1cc(NC2CNC2)ccc1C)c3cccc(c3)c4sc(CNC(C)=O)cc4
#
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
 Y61  Y61  N-[(1R)-1-(3-{5-[(acetylamino)methyl]thiophen-2-yl}phenyl)ethyl]-5-[(azetidin-3-yl)amino]-2-methylbenzamide  ligand  63  33  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_Y61
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
 Y61  N03  N  NH1   0  -0.630   1.8680  10.2827  34.7815
 Y61  C05  C  CR6   0  -0.054   1.7452   8.0432  35.6209
 Y61  C06  C  CR6   0   0.053   0.8191   6.9975  35.6060
 Y61  C07  C  CH3   0  -0.728  -0.6690   7.2104  35.6132
 Y61  C08  C  CR16  0  -0.287   1.3385   5.7039  35.5632
 Y61  C09  C  CR16  0  -0.332   2.6965   5.4457  35.5539
 Y61  C10  C  CR6   0   0.364   3.6225   6.4954  35.5800
 Y61  C12  C  C     0  -0.140   5.9300   7.2437  35.9147
 Y61  C13  C  C     0  -0.286   7.3988   6.8050  35.8875
 Y61  C15  C  C     0  -0.275   6.3542   8.2986  34.8729
 Y61  C16  C  CR16  0  -0.370   3.1169   7.7978  35.6094
 Y61  C18  C  CR6   0   0.177   2.3830  12.3797  35.9499
 Y61  C01  C  CH3   0  -0.672   2.1795  12.2873  33.4586
 Y61  C02  C  CH1   0  -0.151   1.6799  11.7192  34.7820
 Y61  C04  C  C     0   0.494   1.2991   9.4710  35.6920
 Y61  N11  N  NH1   0  -0.694   4.9725   6.2437  35.5422
 Y61  N14  N  N     0  -0.608   7.7477   8.1053  35.2981
 Y61  O17  O  O     0  -0.472   0.4909   9.8665  36.5188
 Y61  C19  C  CR16  0  -0.326   3.6817  12.0205  36.2977
 Y61  C20  C  CR16  0  -0.221   4.3237  12.6643  37.3457
 Y61  C21  C  CR16  0  -0.334   3.6844  13.6714  38.0510
 Y61  C22  C  CR6   0   0.166   2.3794  14.0410  37.7215
 Y61  C23  C  CR5   0  -0.217   1.6965  15.0823  38.4876
 Y61  C24  C  CR15  0  -0.226   1.8853  15.4352  39.7945
 Y61  C25  C  CR15  0  -0.199   1.0501  16.5035  40.2110
 Y61  C26  C  CR5   0  -0.166   0.2286  16.9541  39.2233
 Y61  C27  C  CH2   0  -0.360  -0.8060  18.0329  39.3000
 Y61  N28  N  NH1   0  -0.612  -0.8847  18.8562  38.1155
 Y61  C29  C  C     0   0.496   0.0300  19.7610  37.6969
 Y61  C30  C  CH3   0  -0.794   1.2649  19.9159  38.5471
 Y61  O31  O  O     0  -0.483  -0.1434  20.4083  36.6758
 Y61  S32  S  S2    0   0.219   0.4805  16.0777  37.7639
 Y61  C33  C  CR16  0  -0.397   1.7442  13.3810  36.6668
 Y61  H1   H  HNH1  0   0.407   2.5038   9.8857  34.1076
 Y61  H2   H  HCH3  0   0.236  -0.9831   7.9611  34.8874
 Y61  H3   H  HCH3  0   0.239  -1.1846   6.2825  35.3679
 Y61  H4   H  HCH3  0   0.242  -1.0290   7.5389  36.5885
 Y61  H5   H  HCR6  0   0.247   0.6529   4.8648  35.5359
 Y61  H6   H  HCR6  0   0.255   3.0483   4.4207  35.5263
 Y61  H7   H  H     0   0.245   5.6732   7.7231  36.8678
 Y61  H8   H  H     0   0.217   7.5405   5.9540  35.2114
 Y61  H9   H  H     0   0.228   7.8754   6.5787  36.8434
 Y61  H10  H  H     0   0.228   5.9716   9.3163  34.9920
 Y61  H11  H  H     0   0.215   6.1362   7.9541  33.8563
 Y61  H12  H  HCR6  0   0.277   3.7974   8.6398  35.6387
 Y61  H13  H  HCH3  0   0.250   2.0198  13.3638  33.4275
 Y61  H14  H  HCH3  0   0.235   3.2472  12.1019  33.3295
 Y61  H15  H  HCH3  0   0.246   1.6462  11.8399  32.6192
 Y61  H16  H  HCH1  0   0.261   0.6095  11.9267  34.8634
 Y61  H17  H  HNH1  0   0.383   5.2388   5.2964  35.7618
 Y61  H18  H  H     0   0.346   8.4197   8.0608  34.5436
 Y61  H20  H  HCR6  0   0.264   4.1962  11.2365  35.7541
 Y61  H21  H  HCR6  0   0.256   5.3361  12.3869  37.6093
 Y61  H22  H  HCR6  0   0.252   4.2070  14.1800  38.8510
 Y61  H23  H  HCR5  0   0.262   2.5926  14.9398  40.4454
 Y61  H24  H  HCR5  0   0.264   1.0588  16.9250  41.2070
 Y61  H25  H  HCH2  0   0.295  -1.7941  17.5907  39.4358
 Y61  H26  H  HCH2  0   0.272  -0.6166  18.6339  40.1927
 Y61  H27  H  HNH1  0   0.398  -1.7090  18.7627  37.5418
 Y61  H28  H  HCH3  0   0.267   1.8501  20.7561  38.1830
 Y61  H29  H  HCH3  0   0.261   1.0238  20.0863  39.5969
 Y61  H30  H  HCH3  0   0.271   1.8818  19.0172  38.5011
 Y61  H31  H  HCR6  0   0.248   0.7202  13.6334  36.4116

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
 Y61  C01  C02  single    1.524  0.020  1.524
 Y61  C02  N03  single    1.449  0.020  1.449
 Y61  C02  C18  single    1.515  0.020  1.515
 Y61  N03  C04  single    1.346  0.020  1.346
 Y61  C19  C18  aromatic  1.392  0.020  1.392
 Y61  C19  C20  aromatic  1.387  0.020  1.387
 Y61  C18  C33  aromatic  1.387  0.020  1.387
 Y61  C07  C06  single    1.503  0.020  1.503
 Y61  C20  C21  aromatic  1.386  0.020  1.386
 Y61  C04  C05  single    1.498  0.020  1.498
 Y61  C04  O17  double    1.222  0.020  1.222
 Y61  C06  C05  aromatic  1.397  0.020  1.397
 Y61  C06  C08  aromatic  1.395  0.020  1.395
 Y61  N14  C15  single    1.470  0.020  1.470
 Y61  N14  C13  single    1.470  0.020  1.470
 Y61  C33  C22  aromatic  1.397  0.020  1.397
 Y61  C05  C16  aromatic  1.394  0.020  1.394
 Y61  C08  C09  aromatic  1.382  0.020  1.382
 Y61  C15  C12  single    1.542  0.020  1.542
 Y61  C16  C10  aromatic  1.397  0.020  1.397
 Y61  C21  C22  aromatic  1.396  0.020  1.396
 Y61  C09  C10  aromatic  1.400  0.020  1.400
 Y61  C22  C23  single    1.462  0.020  1.462
 Y61  C10  N11  single    1.374  0.020  1.374
 Y61  C13  C12  single    1.533  0.020  1.533
 Y61  N11  C12  single    1.434  0.020  1.434
 Y61  C23  S32  aromatic  1.730  0.020  1.730
 Y61  C23  C24  aromatic  1.367  0.020  1.367
 Y61  S32  C26  aromatic  1.721  0.020  1.721
 Y61  C24  C25  aromatic  1.419  0.020  1.419
 Y61  C26  C25  aromatic  1.361  0.020  1.361
 Y61  C26  C27  single    1.497  0.020  1.497
 Y61  N28  C27  single    1.445  0.020  1.445
 Y61  N28  C29  single    1.353  0.020  1.353
 Y61  O31  C29  double    1.221  0.020  1.221
 Y61  C29  C30  single    1.507  0.020  1.507
 Y61  N03  H1   single    0.860  0.020  1.020
 Y61  C07  H2   single    0.970  0.020  1.090
 Y61  C07  H3   single    0.970  0.020  1.090
 Y61  C07  H4   single    0.970  0.020  1.090
 Y61  C08  H5   single    0.930  0.020  1.080
 Y61  C09  H6   single    0.930  0.020  1.080
 Y61  C12  H7   single    0.970  0.020  1.090
 Y61  C13  H8   single    0.970  0.020  1.090
 Y61  C13  H9   single    0.970  0.020  1.090
 Y61  C15  H10  single    0.970  0.020  1.090
 Y61  C15  H11  single    0.970  0.020  1.090
 Y61  C16  H12  single    0.930  0.020  1.080
 Y61  C01  H13  single    0.970  0.020  1.090
 Y61  C01  H14  single    0.970  0.020  1.090
 Y61  C01  H15  single    0.970  0.020  1.090
 Y61  C02  H16  single    0.970  0.020  1.090
 Y61  N11  H17  single    0.890  0.020  1.040
 Y61  N14  H18  single    0.890  0.020  1.040
 Y61  C19  H20  single    0.930  0.020  1.080
 Y61  C20  H21  single    0.930  0.020  1.080
 Y61  C21  H22  single    0.930  0.020  1.080
 Y61  C24  H23  single    0.930  0.020  1.080
 Y61  C25  H24  single    0.930  0.020  1.080
 Y61  C27  H25  single    0.970  0.020  1.090
 Y61  C27  H26  single    0.970  0.020  1.090
 Y61  N28  H27  single    0.860  0.020  1.020
 Y61  C30  H28  single    0.970  0.020  1.090
 Y61  C30  H29  single    0.970  0.020  1.090
 Y61  C30  H30  single    0.970  0.020  1.090
 Y61  C33  H31  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
 Y61  H1   N03  C04  118.77  3.000
 Y61  H1   N03  C02  118.21  3.000
 Y61  C04  N03  C02  122.88  3.000
 Y61  C04  C05  C16  117.48  3.000
 Y61  C16  C05  C06  121.38  3.000
 Y61  C04  C05  C06  121.11  3.000
 Y61  C08  C06  C07  120.01  3.000
 Y61  C08  C06  C05  116.60  3.000
 Y61  C07  C06  C05  123.38  3.000
 Y61  H4   C07  H3   107.56  3.000
 Y61  H4   C07  H2   107.03  3.000
 Y61  H3   C07  H2   107.47  3.000
 Y61  H4   C07  C06  111.95  3.000
 Y61  H3   C07  C06  110.29  3.000
 Y61  H2   C07  C06  112.30  3.000
 Y61  H5   C08  C09  118.46  3.000
 Y61  H5   C08  C06  118.89  3.000
 Y61  C09  C08  C06  122.64  3.000
 Y61  H6   C09  C10  119.66  3.000
 Y61  H6   C09  C08  119.71  3.000
 Y61  C10  C09  C08  120.63  3.000
 Y61  N11  C10  C16  121.79  3.000
 Y61  N11  C10  C09  120.80  3.000
 Y61  C16  C10  C09  117.38  3.000
 Y61  H7   C12  N11  111.97  3.000
 Y61  H7   C12  C15  110.63  3.000
 Y61  N11  C12  C15  119.03  3.000
 Y61  H7   C12  C13  111.38  3.000
 Y61  N11  C12  C13  115.82  3.000
 Y61  C15  C12  C13   85.42  3.000
 Y61  H9   C13  H8   108.82  3.000
 Y61  H9   C13  N14  115.52  3.000
 Y61  H8   C13  N14  114.13  3.000
 Y61  H9   C13  C12  117.51  3.000
 Y61  H8   C13  C12  110.92  3.000
 Y61  N14  C13  C12   88.93  3.000
 Y61  H11  C15  H10  108.91  3.000
 Y61  H11  C15  N14  114.58  3.000
 Y61  H10  C15  N14  114.99  3.000
 Y61  H11  C15  C12  110.92  3.000
 Y61  H10  C15  C12  117.82  3.000
 Y61  N14  C15  C12   88.59  3.000
 Y61  H12  C16  C10  119.85  3.000
 Y61  H12  C16  C05  118.78  3.000
 Y61  C10  C16  C05  121.36  3.000
 Y61  C33  C18  C19  119.13  3.000
 Y61  C33  C18  C02  119.96  3.000
 Y61  C19  C18  C02  120.89  3.000
 Y61  H15  C01  H14  108.52  3.000
 Y61  H15  C01  H13  108.18  3.000
 Y61  H14  C01  H13  107.95  3.000
 Y61  H15  C01  C02  110.80  3.000
 Y61  H14  C01  C02  111.10  3.000
 Y61  H13  C01  C02  110.19  3.000
 Y61  H16  C02  C01  108.35  3.000
 Y61  H16  C02  C18  108.32  3.000
 Y61  C01  C02  C18  110.78  3.000
 Y61  H16  C02  N03  108.38  3.000
 Y61  C18  C02  N03  111.85  3.000
 Y61  C01  C02  N03  109.07  3.000
 Y61  O17  C04  C05  122.53  3.000
 Y61  O17  C04  N03  122.83  3.000
 Y61  C05  C04  N03  114.65  3.000
 Y61  H17  N11  C12  114.99  3.000
 Y61  H17  N11  C10  115.20  3.000
 Y61  C12  N11  C10  121.42  3.000
 Y61  H18  N14  C15  114.83  3.000
 Y61  H18  N14  C13  114.71  3.000
 Y61  C15  N14  C13   90.42  3.000
 Y61  H20  C19  C20  119.66  3.000
 Y61  H20  C19  C18  120.28  3.000
 Y61  C20  C19  C18  120.06  3.000
 Y61  H21  C20  C21  119.59  3.000
 Y61  H21  C20  C19  119.86  3.000
 Y61  C21  C20  C19  120.55  3.000
 Y61  H22  C21  C22  120.10  3.000
 Y61  H22  C21  C20  119.66  3.000
 Y61  C22  C21  C20  120.24  3.000
 Y61  C33  C22  C23  121.31  3.000
 Y61  C23  C22  C21  120.11  3.000
 Y61  C33  C22  C21  118.57  3.000
 Y61  S32  C23  C24  110.40  3.000
 Y61  C24  C23  C22  128.34  3.000
 Y61  S32  C23  C22  121.26  3.000
 Y61  H23  C24  C25  123.60  3.000
 Y61  H23  C24  C23  123.20  3.000
 Y61  C25  C24  C23  113.19  3.000
 Y61  H24  C25  C26  122.95  3.000
 Y61  H24  C25  C24  123.99  3.000
 Y61  C26  C25  C24  113.06  3.000
 Y61  S32  C26  C27  120.78  3.000
 Y61  C27  C26  C25  128.21  3.000
 Y61  S32  C26  C25  111.00  3.000
 Y61  H26  C27  H25  106.15  3.000
 Y61  H26  C27  N28  111.46  3.000
 Y61  H25  C27  N28  106.48  3.000
 Y61  H26  C27  C26  108.57  3.000
 Y61  H25  C27  C26  109.90  3.000
 Y61  N28  C27  C26  113.98  3.000
 Y61  H27  N28  C29  116.01  3.000
 Y61  H27  N28  C27  117.26  3.000
 Y61  C29  N28  C27  126.72  3.000
 Y61  O31  C29  C30  122.24  3.000
 Y61  C30  C29  N28  116.63  3.000
 Y61  O31  C29  N28  121.13  3.000
 Y61  H30  C30  H29  107.12  3.000
 Y61  H30  C30  H28  108.56  3.000
 Y61  H29  C30  H28  108.70  3.000
 Y61  H30  C30  C29  110.78  3.000
 Y61  H29  C30  C29  112.21  3.000
 Y61  H28  C30  C29  109.37  3.000
 Y61  C26  S32  C23   92.36  3.000
 Y61  H31  C33  C22  119.79  3.000
 Y61  H31  C33  C18  118.74  3.000
 Y61  C22  C33  C18  121.45  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
 Y61  CONST_01  C09  C08  C06  C05     0.00   0.0  0
 Y61  CONST_02  C09  C10  C16  C05     0.00   0.0  0
 Y61  CONST_03  C10  C16  C05  C06     0.00   0.0  0
 Y61  CONST_04  C10  C09  C08  C06     0.00   0.0  0
 Y61  CONST_05  C16  C05  C06  C08     0.00   0.0  0
 Y61  CONST_06  C16  C10  C09  C08     0.00   0.0  0
 Y61  CONST_07  C21  C20  C19  C18     0.00   0.0  0
 Y61  CONST_08  C21  C22  C33  C18     0.00   0.0  0
 Y61  CONST_09  C23  C22  C33  C18   180.00   0.0  0
 Y61  CONST_10  C22  C33  C18  C19     0.00   0.0  0
 Y61  CONST_11  C22  C21  C20  C19     0.00   0.0  0
 Y61  CONST_12  C33  C18  C19  C20     0.00   0.0  0
 Y61  CONST_13  C33  C22  C21  C20     0.00   0.0  0
 Y61  CONST_14  C23  C22  C21  C20   180.00   0.0  0
 Y61  CONST_17  C26  S32  C23  C22   180.00   0.0  0
 Y61  CONST_18  C25  C24  C23  C22   180.00   0.0  0
 Y61  CONST_19  C25  C26  S32  C23     0.00   0.0  0
 Y61  CONST_20  C26  C25  C24  C23     0.00   0.0  0
 Y61  CONST_22  C26  S32  C23  C24     0.00   0.0  0
 Y61  CONST_23  S32  C26  C25  C24     0.00   0.0  0
 Y61  CONST_24  S32  C23  C24  C25     0.00   0.0  0
 Y61  CONST_26  N11  C10  C16  C05   180.00   0.0  0
 Y61  CONST_27  C16  C05  C06  C07   180.00   0.0  0
 Y61  CONST_28  C09  C08  C06  C07   180.00   0.0  0
 Y61  CONST_29  C04  C05  C06  C08   180.00   0.0  0
 Y61  CONST_30  N11  C10  C09  C08   180.00   0.0  0
 Y61  CONST_31  C04  C05  C16  C10   180.00   0.0  0
 Y61  CONST_32  C20  C19  C18  C02   180.00   0.0  0
 Y61  CONST_33  C22  C33  C18  C02   180.00   0.0  0
 Y61  CONST_34  C27  C26  S32  C23   180.00   0.0  0
 Y61  CONST_35  C27  C26  C25  C24   180.00   0.0  0
 Y61  CONST_38  H5   C08  C06  C05   180.00   0.0  0
 Y61  CONST_39  H12  C16  C05  C06   180.00   0.0  0
 Y61  CONST_40  H6   C09  C08  C06   180.00   0.0  0
 Y61  CONST_41  H21  C20  C19  C18   180.00   0.0  0
 Y61  CONST_42  H31  C33  C18  C19   180.00   0.0  0
 Y61  CONST_43  H22  C21  C20  C19   180.00   0.0  0
 Y61  CONST_44  H20  C19  C20  C21   180.00   0.0  0
 Y61  CONST_45  H23  C24  C23  C22     0.00   0.0  0
 Y61  CONST_46  H24  C25  C24  C23   180.00   0.0  0
 Y61  CONST_48  C02  N03  C04  C05   180.00   0.0  0
 Y61  CONST_49  H1   N03  C04  C05     0.00   0.0  0
 Y61  CONST_50  O17  C04  N03  C02     0.00   0.0  0
 Y61  CONST_51  O31  C29  N28  C27   180.00   0.0  0
 Y61  CONST_52  C30  C29  N28  C27     0.00   0.0  0
 Y61  CONST_53  H27  N28  C29  C30   180.00   0.0  0
 Y61  Var_01    C13  N14  C15  C12    19.68  30.0  1
 Y61  Var_02    C06  C05  C04  N03  -130.86  30.0  2
 Y61  Var_03    N28  C27  C26  C25   141.90  30.0  2
 Y61  Var_04    H2   C07  C06  C05    47.08  30.0  2
 Y61  Var_05    C29  N28  C27  C26   -70.52  30.0  1
 Y61  Var_06    H28  C30  C29  N28  -172.48  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
 Y61  chir_01  C12  C15  C13  N11  positiv
 Y61  chir_02  C02  C01  N03  C18  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
 Y61  plan-1  C22  0.020
 Y61  plan-1  C23  0.020
 Y61  plan-1  C24  0.020
 Y61  plan-1  C25  0.020
 Y61  plan-1  C26  0.020
 Y61  plan-1  C27  0.020
 Y61  plan-1  S32  0.020
 Y61  plan-1  H23  0.020
 Y61  plan-1  H24  0.020
 Y61  plan-2  C05  0.020
 Y61  plan-2  C06  0.020
 Y61  plan-2  C07  0.020
 Y61  plan-2  C08  0.020
 Y61  plan-2  C09  0.020
 Y61  plan-2  C10  0.020
 Y61  plan-2  C16  0.020
 Y61  plan-2  C04  0.020
 Y61  plan-2  N11  0.020
 Y61  plan-2  H5   0.020
 Y61  plan-2  H6   0.020
 Y61  plan-2  H12  0.020
 Y61  plan-3  C18  0.020
 Y61  plan-3  C02  0.020
 Y61  plan-3  C19  0.020
 Y61  plan-3  C20  0.020
 Y61  plan-3  C21  0.020
 Y61  plan-3  C22  0.020
 Y61  plan-3  C23  0.020
 Y61  plan-3  C33  0.020
 Y61  plan-3  H20  0.020
 Y61  plan-3  H21  0.020
 Y61  plan-3  H22  0.020
 Y61  plan-3  H31  0.020
 Y61  plan-4  C27  0.020
 Y61  plan-4  N28  0.020
 Y61  plan-4  C29  0.020
 Y61  plan-4  C30  0.020
 Y61  plan-4  O31  0.020
 Y61  plan-4  H27  0.020
 Y61  plan-5  C10  0.020
 Y61  plan-5  C12  0.020
 Y61  plan-5  N11  0.020
 Y61  plan-5  H17  0.020
 Y61  plan-6  N03  0.020
 Y61  plan-6  C05  0.020
 Y61  plan-6  C02  0.020
 Y61  plan-6  C04  0.020
 Y61  plan-6  O17  0.020
 Y61  plan-6  H1   0.020

