# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 18 10:38:33 2020
#   Inital geometry file: a 154 line input string
#   Ligand name: 1-(4-cyanophenyl)-3-[[4-[[(4R)-2-imino-4-methyl-4-(2-methylpropyl)-5-oxo-imidazolidin-1-yl]methyl]phenyl]methyl]urea
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)C[C@@]1(C)NC(=N)N(Cc2ccc(CNC(=O)Nc3ccc(cc3)C#N)cc2)C1=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
 BDQ  BDQ  1-(4-cyanophenyl)-3-[[4-[[(4R)-2-imino-4-methyl-4-(2-methylpropyl)-5-oxo-imidazolidin-1-yl]methyl]phenyl]methyl]urea  ligand  60  32  .  2022-07-24  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_BDQ
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
 BDQ  C1    C  CT    0  -0.017  -6.4302  -0.2169  -0.4271
 BDQ  N1    N  NH1   0  -0.664  -6.4585   0.4500   0.8513
 BDQ  O1    O  O     0  -0.440  -4.8489   0.3213  -2.2112
 BDQ  C2    C  C     0   0.613  -5.4838   1.3706   1.0168
 BDQ  N2    N  NT    0  -0.522  -4.7759   1.4012  -0.1955
 BDQ  O2    O  O     0  -0.511   3.9338  -1.7236   0.0972
 BDQ  C3    C  C     0   0.566  -5.2684   0.5031  -1.0913
 BDQ  N3    N  N     0  -0.690  -5.2866   2.0452   2.0761
 BDQ  C4    C  CH3   0  -0.632  -7.7165   0.0325  -1.2163
 BDQ  N4    N  NH1   0  -0.677   2.4150  -0.0490   0.0369
 BDQ  C5    C  CH2   0  -0.375  -6.1550  -1.7272  -0.3442
 BDQ  N5    N  NH1   0  -0.788   4.6350   0.4489  -0.1368
 BDQ  C6    C  CH1   0  -0.255  -4.7990  -2.2158   0.1775
 BDQ  N6    N  NS    0  -0.263  11.3808   0.1607  -0.0973
 BDQ  C7    C  CH3   0  -0.655  -4.5403  -1.9097   1.6514
 BDQ  C8    C  CH3   0  -0.653  -4.7131  -3.7241  -0.0524
 BDQ  C9    C  CH2   0  -0.449  -3.5870   2.1863  -0.4486
 BDQ  C10   C  CR6   0   0.138  -2.3296   1.3754  -0.2699
 BDQ  C11   C  CR16  0  -0.283  -1.5493   1.0267  -1.3668
 BDQ  C12   C  CR16  0  -0.267  -0.3923   0.2800  -1.2030
 BDQ  C13   C  CR6   0   0.042   0.0037  -0.1439   0.0621
 BDQ  C14   C  CR16  0  -0.280  -0.7826   0.1971   1.1570
 BDQ  C15   C  CR16  0  -0.270  -1.9368   0.9480   0.9942
 BDQ  C16   C  CH2   0  -0.310   1.2766  -0.9232   0.2460
 BDQ  C17   C  CR6   0   0.403   6.0086   0.3100  -0.1218
 BDQ  C18   C  CR16  0  -0.346   6.7604   1.4133  -0.5521
 BDQ  C19   C  CR16  0  -0.306   6.6851  -0.8338   0.3214
 BDQ  C20   C  CR16  0  -0.228   8.1364   1.3826  -0.5483
 BDQ  C21   C  CR16  0  -0.231   8.0655  -0.8607   0.3232
 BDQ  C22   C  C     0   0.753   3.6757  -0.5342   0.0140
 BDQ  C23   C  CR6   0  -0.020   8.8058   0.2384  -0.1105
 BDQ  C24   C  CSP   0   0.047  10.2279   0.1954  -0.1033
 BDQ  HN1   H  HNH1  0   0.397  -7.0581   0.1762   1.6110
 BDQ  HN3   H  H     0   0.341  -4.5135   2.6917   1.9921
 BDQ  H4    H  HCH3  0   0.245  -7.9363   1.0982  -1.2819
 BDQ  H4A   H  HCH3  0   0.239  -7.6356  -0.3690  -2.2257
 BDQ  H4B   H  HCH3  0   0.247  -8.5561  -0.4583  -0.7231
 BDQ  HN4   H  HNH1  0   0.404   2.2646   0.9385   0.1683
 BDQ  H5    H  HCH2  0   0.238  -6.9555  -2.1732   0.2572
 BDQ  H5A   H  HCH2  0   0.237  -6.2923  -2.1178  -1.3558
 BDQ  HN5   H  HNH1  0   0.416   4.3048   1.3719  -0.3772
 BDQ  H6    H  HCH1  0   0.225  -4.0017  -1.7512  -0.4135
 BDQ  H7    H  HCH3  0   0.224  -3.6413  -2.4291   1.9880
 BDQ  H7A   H  HCH3  0   0.235  -4.3858  -0.8512   1.8507
 BDQ  H7B   H  HCH3  0   0.214  -5.3704  -2.2522   2.2742
 BDQ  H8    H  HCH3  0   0.226  -4.8670  -3.9823  -1.1016
 BDQ  H8A   H  HCH3  0   0.229  -3.7372  -4.1109   0.2451
 BDQ  H8B   H  HCH3  0   0.216  -5.4704  -4.2505   0.5336
 BDQ  H9    H  HCH2  0   0.294  -3.6474   2.5876  -1.4599
 BDQ  H9A   H  HCH2  0   0.287  -3.5930   3.0439   0.2253
 BDQ  H11   H  HCR6  0   0.255  -1.8498   1.3397  -2.3589
 BDQ  H12   H  HCR6  0   0.254   0.2044   0.0212  -2.0698
 BDQ  H14   H  HCR6  0   0.255  -0.4863  -0.1184   2.1500
 BDQ  H15   H  HCR6  0   0.243  -2.5283   1.2029   1.8655
 BDQ  H16   H  HCH2  0   0.259   1.3193  -1.7450  -0.4712
 BDQ  H16A  H  HCH2  0   0.252   1.2993  -1.3678   1.2454
 BDQ  H18   H  HCR6  0   0.284   6.2537   2.3047  -0.9002
 BDQ  H19   H  HCR6  0   0.290   6.1466  -1.6985   0.6696
 BDQ  H20   H  HCR6  0   0.282   8.6920   2.2454  -0.8891
 BDQ  H21   H  HCR6  0   0.281   8.5729  -1.7492   0.6740

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
 BDQ  C1   N1    single    1.442  0.020  1.442
 BDQ  C1   C3    single    1.520  0.020  1.520
 BDQ  C1   C4    single    1.530  0.020  1.530
 BDQ  C1   C5    single    1.537  0.020  1.537
 BDQ  N1   C2    single    1.351  0.020  1.351
 BDQ  O1   C3    double    1.210  0.020  1.210
 BDQ  C2   N2    single    1.404  0.020  1.404
 BDQ  C2   N3    double    1.271  0.020  1.271
 BDQ  N2   C3    single    1.361  0.020  1.361
 BDQ  N2   C9    single    1.447  0.020  1.447
 BDQ  O2   C22   double    1.220  0.020  1.220
 BDQ  N4   C16   single    1.450  0.020  1.450
 BDQ  N4   C22   single    1.351  0.020  1.351
 BDQ  C5   C6    single    1.533  0.020  1.533
 BDQ  N5   C17   single    1.381  0.020  1.381
 BDQ  N5   C22   single    1.382  0.020  1.382
 BDQ  C6   C7    single    1.527  0.020  1.527
 BDQ  C6   C8    single    1.528  0.020  1.528
 BDQ  N6   C24   triple    1.153  0.020  1.153
 BDQ  C9   C10   single    1.507  0.020  1.507
 BDQ  C10  C11   aromatic  1.391  0.020  1.391
 BDQ  C10  C15   aromatic  1.391  0.020  1.391
 BDQ  C11  C12   aromatic  1.387  0.020  1.387
 BDQ  C12  C13   aromatic  1.392  0.020  1.392
 BDQ  C13  C14   aromatic  1.390  0.020  1.390
 BDQ  C13  C16   single    1.504  0.020  1.504
 BDQ  C14  C15   aromatic  1.387  0.020  1.387
 BDQ  C17  C18   aromatic  1.403  0.020  1.403
 BDQ  C17  C19   aromatic  1.401  0.020  1.401
 BDQ  C18  C20   aromatic  1.376  0.020  1.376
 BDQ  C19  C21   aromatic  1.381  0.020  1.381
 BDQ  C20  C23   aromatic  1.396  0.020  1.396
 BDQ  C21  C23   aromatic  1.394  0.020  1.394
 BDQ  C23  C24   single    1.423  0.020  1.423
 BDQ  N1   HN1   single    0.860  0.020  1.020
 BDQ  N3   HN3   single    0.890  0.020  1.040
 BDQ  C4   H4    single    0.970  0.020  1.090
 BDQ  C4   H4A   single    0.970  0.020  1.090
 BDQ  C4   H4B   single    0.970  0.020  1.090
 BDQ  N4   HN4   single    0.860  0.020  1.020
 BDQ  C5   H5    single    0.970  0.020  1.090
 BDQ  C5   H5A   single    0.970  0.020  1.090
 BDQ  N5   HN5   single    0.860  0.020  1.020
 BDQ  C6   H6    single    0.970  0.020  1.090
 BDQ  C7   H7    single    0.970  0.020  1.090
 BDQ  C7   H7A   single    0.970  0.020  1.090
 BDQ  C7   H7B   single    0.970  0.020  1.090
 BDQ  C8   H8    single    0.970  0.020  1.090
 BDQ  C8   H8A   single    0.970  0.020  1.090
 BDQ  C8   H8B   single    0.970  0.020  1.090
 BDQ  C9   H9    single    0.970  0.020  1.090
 BDQ  C9   H9A   single    0.970  0.020  1.090
 BDQ  C11  H11   single    0.930  0.020  1.080
 BDQ  C12  H12   single    0.930  0.020  1.080
 BDQ  C14  H14   single    0.930  0.020  1.080
 BDQ  C15  H15   single    0.930  0.020  1.080
 BDQ  C16  H16   single    0.970  0.020  1.090
 BDQ  C16  H16A  single    0.970  0.020  1.090
 BDQ  C18  H18   single    0.930  0.020  1.080
 BDQ  C19  H19   single    0.930  0.020  1.080
 BDQ  C20  H20   single    0.930  0.020  1.080
 BDQ  C21  H21   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
 BDQ  C5    C1   C4   109.79  3.000
 BDQ  C5    C1   C3   110.62  3.000
 BDQ  C4    C1   C3   109.89  3.000
 BDQ  C5    C1   N1   114.20  3.000
 BDQ  C4    C1   N1   111.44  3.000
 BDQ  C3    C1   N1   100.56  3.000
 BDQ  HN1   N1   C2   121.54  3.000
 BDQ  HN1   N1   C1   123.74  3.000
 BDQ  C2    N1   C1   114.17  3.000
 BDQ  N3    C2   N2   129.02  3.000
 BDQ  N3    C2   N1   125.14  3.000
 BDQ  N2    C2   N1   105.83  3.000
 BDQ  C9    N2   C3   122.70  3.000
 BDQ  C9    N2   C2   125.24  3.000
 BDQ  C3    N2   C2   111.81  3.000
 BDQ  N2    C3   O1   125.68  3.000
 BDQ  N2    C3   C1   107.56  3.000
 BDQ  O1    C3   C1   126.76  3.000
 BDQ  HN3   N3   C2   112.87  3.000
 BDQ  H4B   C4   H4A  108.09  3.000
 BDQ  H4B   C4   H4   108.18  3.000
 BDQ  H4A   C4   H4   108.64  3.000
 BDQ  H4B   C4   C1   109.92  3.000
 BDQ  H4A   C4   C1   110.83  3.000
 BDQ  H4    C4   C1   111.10  3.000
 BDQ  HN4   N4   C22  119.57  3.000
 BDQ  HN4   N4   C16  117.05  3.000
 BDQ  C22   N4   C16  121.22  3.000
 BDQ  H5A   C5   H5   105.71  3.000
 BDQ  H5A   C5   C6   108.19  3.000
 BDQ  H5    C5   C6   109.25  3.000
 BDQ  H5A   C5   C1   106.18  3.000
 BDQ  H5    C5   C1   107.38  3.000
 BDQ  C6    C5   C1   119.33  3.000
 BDQ  HN5   N5   C22  116.71  3.000
 BDQ  HN5   N5   C17  114.84  3.000
 BDQ  C22   N5   C17  128.16  3.000
 BDQ  H6    C6   C8   107.24  3.000
 BDQ  H6    C6   C7   108.19  3.000
 BDQ  C8    C6   C7   109.48  3.000
 BDQ  H6    C6   C5   108.96  3.000
 BDQ  C8    C6   C5   108.25  3.000
 BDQ  C7    C6   C5   114.48  3.000
 BDQ  H7B   C7   H7A  107.96  3.000
 BDQ  H7B   C7   H7   107.51  3.000
 BDQ  H7A   C7   H7   106.82  3.000
 BDQ  H7B   C7   C6   111.01  3.000
 BDQ  H7A   C7   C6   113.31  3.000
 BDQ  H7    C7   C6   109.98  3.000
 BDQ  H8B   C8   H8A  107.62  3.000
 BDQ  H8B   C8   H8   107.69  3.000
 BDQ  H8A   C8   H8   107.72  3.000
 BDQ  H8B   C8   C6   110.85  3.000
 BDQ  H8A   C8   C6   111.05  3.000
 BDQ  H8    C8   C6   111.73  3.000
 BDQ  H9A   C9   H9   106.47  3.000
 BDQ  H9A   C9   C10  110.76  3.000
 BDQ  H9    C9   C10  110.76  3.000
 BDQ  H9A   C9   N2   108.30  3.000
 BDQ  H9    C9   N2   108.46  3.000
 BDQ  C10   C9   N2   111.89  3.000
 BDQ  C15   C10  C11  118.78  3.000
 BDQ  C15   C10  C9   120.58  3.000
 BDQ  C11   C10  C9   120.64  3.000
 BDQ  H11   C11  C12  119.69  3.000
 BDQ  H11   C11  C10  119.64  3.000
 BDQ  C12   C11  C10  120.67  3.000
 BDQ  H12   C12  C13  119.85  3.000
 BDQ  H12   C12  C11  119.57  3.000
 BDQ  C13   C12  C11  120.58  3.000
 BDQ  C16   C13  C14  120.63  3.000
 BDQ  C16   C13  C12  120.65  3.000
 BDQ  C14   C13  C12  118.70  3.000
 BDQ  H14   C14  C15  119.54  3.000
 BDQ  H14   C14  C13  119.72  3.000
 BDQ  C15   C14  C13  120.74  3.000
 BDQ  H15   C15  C14  119.17  3.000
 BDQ  H15   C15  C10  120.29  3.000
 BDQ  C14   C15  C10  120.54  3.000
 BDQ  H16A  C16  H16  107.06  3.000
 BDQ  H16A  C16  C13  109.87  3.000
 BDQ  H16   C16  C13  110.05  3.000
 BDQ  H16A  C16  N4   111.12  3.000
 BDQ  H16   C16  N4   109.17  3.000
 BDQ  C13   C16  N4   109.53  3.000
 BDQ  C19   C17  C18  118.72  3.000
 BDQ  C19   C17  N5   124.47  3.000
 BDQ  C18   C17  N5   116.79  3.000
 BDQ  H18   C18  C20  119.15  3.000
 BDQ  H18   C18  C17  119.69  3.000
 BDQ  C20   C18  C17  121.16  3.000
 BDQ  H19   C19  C21  118.95  3.000
 BDQ  H19   C19  C17  121.11  3.000
 BDQ  C21   C19  C17  119.94  3.000
 BDQ  H20   C20  C23  120.42  3.000
 BDQ  H20   C20  C18  119.67  3.000
 BDQ  C23   C20  C18  119.90  3.000
 BDQ  H21   C21  C23  119.95  3.000
 BDQ  H21   C21  C19  119.04  3.000
 BDQ  C23   C21  C19  121.00  3.000
 BDQ  N5    C22  N4   113.21  3.000
 BDQ  N5    C22  O2   123.66  3.000
 BDQ  N4    C22  O2   123.12  3.000
 BDQ  C24   C23  C21  120.35  3.000
 BDQ  C24   C23  C20  120.37  3.000
 BDQ  C21   C23  C20  119.27  3.000
 BDQ  C23   C24  N6   180.00  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
 BDQ  CONST_01  C13  C12  C11  C10     0.00   0.0  0
 BDQ  CONST_02  C13  C14  C15  C10     0.00   0.0  0
 BDQ  CONST_03  C14  C15  C10  C11     0.00   0.0  0
 BDQ  CONST_04  C14  C13  C12  C11     0.00   0.0  0
 BDQ  CONST_05  C15  C10  C11  C12     0.00   0.0  0
 BDQ  CONST_06  C15  C14  C13  C12     0.00   0.0  0
 BDQ  CONST_07  C23  C20  C18  C17     0.00   0.0  0
 BDQ  CONST_08  C23  C21  C19  C17     0.00   0.0  0
 BDQ  CONST_09  C21  C19  C17  C18     0.00   0.0  0
 BDQ  CONST_10  C21  C23  C20  C18     0.00   0.0  0
 BDQ  CONST_11  C20  C18  C17  C19     0.00   0.0  0
 BDQ  CONST_12  C20  C23  C21  C19     0.00   0.0  0
 BDQ  CONST_13  N2   C2   N1   C1      0.00   0.0  0
 BDQ  CONST_14  C2   N2   C3   C1      0.00   0.0  0
 BDQ  CONST_15  C3   N2   C2   N1      0.00   0.0  0
 BDQ  CONST_16  C20  C18  C17  N5    180.00   0.0  0
 BDQ  CONST_17  C21  C19  C17  N5    180.00   0.0  0
 BDQ  CONST_18  C12  C11  C10  C9    180.00   0.0  0
 BDQ  CONST_19  C14  C15  C10  C9    180.00   0.0  0
 BDQ  CONST_20  C16  C13  C12  C11   180.00   0.0  0
 BDQ  CONST_21  C16  C13  C14  C15   180.00   0.0  0
 BDQ  CONST_22  C24  C23  C20  C18   180.00   0.0  0
 BDQ  CONST_23  C24  C23  C21  C19   180.00   0.0  0
 BDQ  CONST_24  N3   C2   N1   C1    180.00   0.0  0
 BDQ  CONST_25  C9   N2   C3   C1    180.00   0.0  0
 BDQ  CONST_26  C9   N2   C2   N1    180.00   0.0  0
 BDQ  CONST_27  C2   N2   C3   O1    180.00   0.0  0
 BDQ  CONST_28  N3   C2   N2   C3    180.00   0.0  0
 BDQ  CONST_29  H12  C12  C11  C10   180.00   0.0  0
 BDQ  CONST_30  H14  C14  C15  C10   180.00   0.0  0
 BDQ  CONST_31  H15  C15  C10  C11   180.00   0.0  0
 BDQ  CONST_32  H11  C11  C12  C13   180.00   0.0  0
 BDQ  CONST_33  H20  C20  C18  C17   180.00   0.0  0
 BDQ  CONST_34  H21  C21  C19  C17   180.00   0.0  0
 BDQ  CONST_35  H19  C19  C17  C18   180.00   0.0  0
 BDQ  CONST_36  H18  C18  C17  C19   180.00   0.0  0
 BDQ  CONST_37  HN1  N1   C2   N2    180.00   0.0  0
 BDQ  CONST_38  C22  N5   C17  C18   180.00   0.0  0
 BDQ  CONST_39  C22  N5   C17  C19     0.00   0.0  0
 BDQ  CONST_40  C9   N2   C3   O1      0.00   0.0  0
 BDQ  CONST_41  C9   N2   C2   N3      0.00   0.0  0
 BDQ  CONST_42  HN5  N5   C17  C18     0.00   0.0  0
 BDQ  CONST_43  HN3  N3   C2   N1    180.00   0.0  0
 BDQ  CONST_44  C17  N5   C22  O2      0.00   0.0  0
 BDQ  CONST_45  C17  N5   C22  N4    180.00   0.0  0
 BDQ  CONST_46  C16  N4   C22  O2      0.00   0.0  0
 BDQ  CONST_47  C16  N4   C22  N5    180.00   0.0  0
 BDQ  CONST_48  HN4  N4   C22  O2    180.00   0.0  0
 BDQ  Var_01    C10  C9   N2   C2     96.92  30.0  3
 BDQ  Var_02    C11  C10  C9   N2    109.99  30.0  2
 BDQ  Var_03    C12  C13  C16  N4     71.16  30.0  2
 BDQ  Var_04    C7   C6   C5   C1     66.42  30.0  3
 BDQ  Var_05    C22  N4   C16  C13  -173.38  30.0  2
 BDQ  Var_06    H7   C7   C6   C5    170.54  30.0  3
 BDQ  Var_07    H8   C8   C6   C5     56.07  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
 BDQ  chir_01  C1  C3  N1  C5  positiv

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
 BDQ  plan-1  C9   0.020
 BDQ  plan-1  C10  0.020
 BDQ  plan-1  C11  0.020
 BDQ  plan-1  C12  0.020
 BDQ  plan-1  C13  0.020
 BDQ  plan-1  C14  0.020
 BDQ  plan-1  C15  0.020
 BDQ  plan-1  C16  0.020
 BDQ  plan-1  H11  0.020
 BDQ  plan-1  H12  0.020
 BDQ  plan-1  H14  0.020
 BDQ  plan-1  H15  0.020
 BDQ  plan-2  N5   0.020
 BDQ  plan-2  N6   0.020
 BDQ  plan-2  C17  0.020
 BDQ  plan-2  C18  0.020
 BDQ  plan-2  C19  0.020
 BDQ  plan-2  C20  0.020
 BDQ  plan-2  C21  0.020
 BDQ  plan-2  C23  0.020
 BDQ  plan-2  C24  0.020
 BDQ  plan-2  H18  0.020
 BDQ  plan-2  H19  0.020
 BDQ  plan-2  H20  0.020
 BDQ  plan-2  H21  0.020
 BDQ  plan-3  O2   0.020
 BDQ  plan-3  N4   0.020
 BDQ  plan-3  N5   0.020
 BDQ  plan-3  C16  0.020
 BDQ  plan-3  C17  0.020
 BDQ  plan-3  C22  0.020
 BDQ  plan-3  HN4  0.020
 BDQ  plan-3  HN5  0.020
 BDQ  plan-4  C1   0.020
 BDQ  plan-4  N1   0.020
 BDQ  plan-4  O1   0.020
 BDQ  plan-4  C2   0.020
 BDQ  plan-4  N2   0.020
 BDQ  plan-4  C3   0.020
 BDQ  plan-4  N3   0.020
 BDQ  plan-4  C9   0.020
 BDQ  plan-4  HN1  0.020
 BDQ  plan-4  HN3  0.020

