# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun May  3 23:26:15 2020
#   Inital geometry file: a 157 line input string
#   Ligand name: (2S)-3-(1H-imidazol-5-yl)-2-({[(3R,4aS,8aR)-2-(N-phenyl-beta-alanyl)decahydroisoquinolin-3-yl]methyl}amino)propanal
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C[C@H](Cc1[nH]cnc1)NC[C@H]2C[C@@H]3CCCC[C@H]3CN2C(=O)CCNc4ccccc4
#
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
 SLH  SLH  (2S)-3-(1H-imidazol-5-yl)-2-({[(3R,4aS,8aR)-2-(N-phenyl-beta-alanyl)decahydroisoquinolin-3-yl]methyl}amino)propanal  ligand  67  32  .  2021-08-23  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_SLH
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
 SLH  C1   C  CH2   0  -0.295  -0.9277  -2.2616  -0.4107
 SLH  C2   C  CH1   0  -0.220  -1.6513  -3.4193   0.2649
 SLH  C3   C  CH2   0  -0.421  -1.7576  -4.6218  -0.6677
 SLH  N4   N  NH1   0  -0.694   3.9591  -0.6036  -0.1965
 SLH  C5   C  CH2   0  -0.433  -3.8703  -5.3378   0.5073
 SLH  C6   C  CH2   0  -0.412  -3.7618  -4.1276   1.4299
 SLH  C9   C  CH1   0  -0.126  -2.1122  -0.6147   0.9978
 SLH  C11  C  CH1   0  -0.200  -2.8472   2.1617  -1.4097
 SLH  C13  C  CR5   0   0.316  -1.3740   3.9857  -0.4666
 SLH  C14  C  CR15  0  -0.278  -1.3224   5.3001  -0.0855
 SLH  C15  C  CR15  0   0.069  -0.3989   4.2043   1.4850
 SLH  C16  C  C1    0   0.175  -3.5439   1.7812  -2.6964
 SLH  C12  C  CH2   0  -0.533  -1.9026   3.3421  -1.6997
 SLH  N3   N  NR15  0  -0.625  -0.7730   3.3056   0.5548
 SLH  N2   N  N     0  -0.448  -0.7124   5.4258   1.1316
 SLH  N1   N  NH1   0  -0.602  -2.1295   1.0946  -0.7623
 SLH  C10  C  CH2   0  -0.273  -2.9341   0.0997  -0.0791
 SLH  C8   C  CH2   0  -0.415  -2.8866  -1.7582   1.6521
 SLH  C7   C  CH1   0  -0.239  -3.0305  -2.9765   0.7478
 SLH  C4   C  CH2   0  -0.433  -2.4979  -5.7744   0.0036
 SLH  N    N  NT    0  -0.470  -0.8408  -1.1000   0.4623
 SLH  C    C  C     0   0.599   0.3017  -0.4312   0.7278
 SLH  O    O  O     0  -0.514   0.3335   0.5555   1.4589
 SLH  C17  C  CH2   0  -0.649   1.5817  -0.9381   0.0903
 SLH  C18  C  CH2   0  -0.243   2.7711  -0.0507   0.4142
 SLH  C19  C  CR6   0   0.366   5.1687   0.0464  -0.1117
 SLH  C24  C  CR16  0  -0.349   6.2223  -0.3349  -0.9583
 SLH  C23  C  CR16  0  -0.244   7.4595   0.2768  -0.8721
 SLH  C22  C  CR16  0  -0.297   7.6941   1.2866   0.0568
 SLH  C21  C  CR16  0  -0.244   6.6570   1.6711   0.8936
 SLH  C20  C  CR16  0  -0.352   5.4076   1.0691   0.8159
 SLH  H1   H  HCH2  0   0.276   0.0665  -2.5854  -0.7061
 SLH  H2   H  HCH2  0   0.234  -1.4520  -1.9932  -1.3365
 SLH  H3   H  HCH1  0   0.219  -1.0607  -3.7158   1.1437
 SLH  H4   H  HCH2  0   0.211  -2.2885  -4.3260  -1.5802
 SLH  H5   H  HCH2  0   0.230  -0.7601  -4.9448  -0.9795
 SLH  H6   H  HNH1  0   0.376   3.8020  -1.0659  -1.0792
 SLH  H7   H  HCH2  0   0.228  -4.3636  -6.1642   1.0245
 SLH  H8   H  HCH2  0   0.210  -4.5071  -5.0828  -0.3469
 SLH  H9   H  HCH2  0   0.227  -4.7559  -3.7991   1.7462
 SLH  H10  H  HCH2  0   0.207  -3.2214  -4.4071   2.3420
 SLH  H11  H  HCH1  0   0.265  -1.8785   0.1239   1.7616
 SLH  H12  H  HCH1  0   0.279  -3.6335   2.5258  -0.7359
 SLH  H13  H  HCR5  0   0.246  -1.6918   6.1554  -0.6322
 SLH  H14  H  HCR5  0   0.267   0.0936   3.9157   2.4012
 SLH  H15  H  H     0   0.199  -4.1557   2.5876  -3.1420
 SLH  H16  H  HCH2  0   0.263  -1.0811   2.9810  -2.3284
 SLH  H17  H  HCH2  0   0.269  -2.4232   4.1035  -2.2839
 SLH  H18  H  HNR5  0   0.435  -0.6901   2.2960   0.6123
 SLH  H20  H  HNH1  0   0.352  -1.5089   0.6493  -1.4284
 SLH  H22  H  HCH2  0   0.218  -3.4035  -0.6181  -0.7619
 SLH  H23  H  HCH2  0   0.246  -3.7524   0.6104   0.4340
 SLH  H24  H  HCH2  0   0.232  -2.3689  -2.0519   2.5709
 SLH  H25  H  HCH2  0   0.237  -3.8714  -1.3883   1.9527
 SLH  H26  H  HCH1  0   0.215  -3.6157  -2.6895  -0.1374
 SLH  H27  H  HCH2  0   0.229  -2.5970  -6.6117  -0.6911
 SLH  H28  H  HCH2  0   0.211  -1.9026  -6.1386   0.8478
 SLH  H29  H  HCH2  0   0.282   1.7853  -1.9601   0.4234
 SLH  H30  H  HCH2  0   0.275   1.4535  -0.9900  -0.9953
 SLH  H31  H  HCH2  0   0.234   2.9100  -0.0052   1.4961
 SLH  H32  H  HCH2  0   0.223   2.5790   0.9753   0.0763
 SLH  H33  H  HCR6  0   0.253   6.0602  -1.1200  -1.6883
 SLH  H34  H  HCR6  0   0.249   8.2502  -0.0384  -1.5417
 SLH  H35  H  HCR6  0   0.244   8.6629   1.7636   0.1208
 SLH  H36  H  HCR6  0   0.249   6.8111   2.4591   1.6205
 SLH  H37  H  HCR6  0   0.262   4.6232   1.4023   1.4823
 SLH  O1   O  O     0  -0.369  -3.4499   0.7046  -3.2283

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
 SLH  C22  C21  aromatic  1.387  0.020  1.387
 SLH  C22  C23  aromatic  1.392  0.020  1.392
 SLH  C21  C20  aromatic  1.389  0.020  1.389
 SLH  C23  C24  aromatic  1.383  0.020  1.383
 SLH  C20  C19  aromatic  1.401  0.020  1.401
 SLH  C24  C19  aromatic  1.404  0.020  1.404
 SLH  C19  N4   single    1.376  0.020  1.376
 SLH  N4   C18  single    1.446  0.020  1.446
 SLH  C18  C17  single    1.519  0.020  1.519
 SLH  N2   C14  aromatic  1.367  0.020  1.367
 SLH  N2   C15  aromatic  1.310  0.020  1.310
 SLH  C14  C13  aromatic  1.370  0.020  1.370
 SLH  O    C    double    1.228  0.020  1.228
 SLH  C17  C    single    1.517  0.020  1.517
 SLH  C15  N3   aromatic  1.346  0.020  1.346
 SLH  C    N    single    1.350  0.020  1.350
 SLH  O1   C16  double    1.204  0.020  1.204
 SLH  C13  N3   aromatic  1.366  0.020  1.366
 SLH  C13  C12  single    1.488  0.020  1.488
 SLH  C11  C16  single    1.512  0.020  1.512
 SLH  C11  N1   single    1.440  0.020  1.440
 SLH  C11  C12  single    1.539  0.020  1.539
 SLH  N1   C10  single    1.450  0.020  1.450
 SLH  N    C9   single    1.462  0.020  1.462
 SLH  N    C1   single    1.456  0.020  1.456
 SLH  C10  C9   single    1.532  0.020  1.532
 SLH  C9   C8   single    1.528  0.020  1.528
 SLH  C1   C2   single    1.523  0.020  1.523
 SLH  C8   C7   single    1.524  0.020  1.524
 SLH  C2   C7   single    1.527  0.020  1.527
 SLH  C2   C3   single    1.526  0.020  1.526
 SLH  C7   C6   single    1.525  0.020  1.525
 SLH  C3   C4   single    1.525  0.020  1.525
 SLH  C6   C5   single    1.526  0.020  1.526
 SLH  C4   C5   single    1.526  0.020  1.526
 SLH  C1   H1   single    0.970  0.020  1.090
 SLH  C1   H2   single    0.970  0.020  1.090
 SLH  C2   H3   single    0.970  0.020  1.090
 SLH  C3   H4   single    0.970  0.020  1.090
 SLH  C3   H5   single    0.970  0.020  1.090
 SLH  N4   H6   single    0.890  0.020  1.040
 SLH  C5   H7   single    0.970  0.020  1.090
 SLH  C5   H8   single    0.970  0.020  1.090
 SLH  C6   H9   single    0.970  0.020  1.090
 SLH  C6   H10  single    0.970  0.020  1.090
 SLH  C9   H11  single    0.970  0.020  1.090
 SLH  C11  H12  single    0.970  0.020  1.090
 SLH  C14  H13  single    0.930  0.020  1.080
 SLH  C15  H14  single    0.930  0.020  1.080
 SLH  C16  H15  single    0.930  0.020  1.080
 SLH  C12  H16  single    0.970  0.020  1.090
 SLH  C12  H17  single    0.970  0.020  1.090
 SLH  N3   H18  single    0.860  0.020  1.020
 SLH  N1   H20  single    0.890  0.020  1.040
 SLH  C10  H22  single    0.970  0.020  1.090
 SLH  C10  H23  single    0.970  0.020  1.090
 SLH  C8   H24  single    0.970  0.020  1.090
 SLH  C8   H25  single    0.970  0.020  1.090
 SLH  C7   H26  single    0.970  0.020  1.090
 SLH  C4   H27  single    0.970  0.020  1.090
 SLH  C4   H28  single    0.970  0.020  1.090
 SLH  C17  H29  single    0.970  0.020  1.090
 SLH  C17  H30  single    0.970  0.020  1.090
 SLH  C18  H31  single    0.970  0.020  1.090
 SLH  C18  H32  single    0.970  0.020  1.090
 SLH  C24  H33  single    0.930  0.020  1.080
 SLH  C23  H34  single    0.930  0.020  1.080
 SLH  C22  H35  single    0.930  0.020  1.080
 SLH  C21  H36  single    0.930  0.020  1.080
 SLH  C20  H37  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
 SLH  H2   C1   H1   106.30  3.000
 SLH  H2   C1   N    109.84  3.000
 SLH  H1   C1   N    110.26  3.000
 SLH  H2   C1   C2   109.46  3.000
 SLH  H1   C1   C2   109.20  3.000
 SLH  N    C1   C2   111.64  3.000
 SLH  H3   C2   C7   108.10  3.000
 SLH  H3   C2   C3   108.27  3.000
 SLH  C7   C2   C3   111.04  3.000
 SLH  H3   C2   C1   107.71  3.000
 SLH  C3   C2   C1   111.16  3.000
 SLH  C7   C2   C1   110.42  3.000
 SLH  H5   C3   H4   106.50  3.000
 SLH  H5   C3   C4   110.17  3.000
 SLH  H4   C3   C4   109.58  3.000
 SLH  H5   C3   C2   110.09  3.000
 SLH  H4   C3   C2   109.26  3.000
 SLH  C4   C3   C2   111.12  3.000
 SLH  H6   N4   C19  114.04  3.000
 SLH  H6   N4   C18  114.65  3.000
 SLH  C19  N4   C18  121.04  3.000
 SLH  H8   C5   H7   106.42  3.000
 SLH  H8   C5   C4   109.39  3.000
 SLH  H7   C5   C4   110.24  3.000
 SLH  H8   C5   C6   109.16  3.000
 SLH  H7   C5   C6   110.24  3.000
 SLH  C4   C5   C6   111.26  3.000
 SLH  H10  C6   H9   106.49  3.000
 SLH  H10  C6   C7   109.16  3.000
 SLH  H9   C6   C7   109.79  3.000
 SLH  H10  C6   C5   109.63  3.000
 SLH  H9   C6   C5   110.39  3.000
 SLH  C7   C6   C5   111.25  3.000
 SLH  H11  C9   N    107.20  3.000
 SLH  H11  C9   C8   108.44  3.000
 SLH  N    C9   C8   110.43  3.000
 SLH  H11  C9   C10  106.99  3.000
 SLH  C8   C9   C10  112.22  3.000
 SLH  N    C9   C10  111.34  3.000
 SLH  H12  C11  N1   109.08  3.000
 SLH  H12  C11  C12  107.51  3.000
 SLH  N1   C11  C12  110.31  3.000
 SLH  H12  C11  C16  106.01  3.000
 SLH  C12  C11  C16  108.38  3.000
 SLH  N1   C11  C16  115.21  3.000
 SLH  N3   C13  C12  124.09  3.000
 SLH  C12  C13  C14  131.23  3.000
 SLH  N3   C13  C14  104.66  3.000
 SLH  H13  C14  N2   122.03  3.000
 SLH  H13  C14  C13  127.31  3.000
 SLH  N2   C14  C13  110.66  3.000
 SLH  H14  C15  N2   125.98  3.000
 SLH  H14  C15  N3   122.33  3.000
 SLH  N2   C15  N3   111.69  3.000
 SLH  H15  C16  O1   121.13  3.000
 SLH  H15  C16  C11  114.47  3.000
 SLH  O1   C16  C11  124.39  3.000
 SLH  H17  C12  H16  106.28  3.000
 SLH  H17  C12  C13  108.13  3.000
 SLH  H16  C12  C13  110.59  3.000
 SLH  H17  C12  C11  110.06  3.000
 SLH  H16  C12  C11  108.39  3.000
 SLH  C13  C12  C11  113.18  3.000
 SLH  H18  N3   C15  127.03  3.000
 SLH  H18  N3   C13  125.00  3.000
 SLH  C15  N3   C13  107.85  3.000
 SLH  C15  N2   C14  105.14  3.000
 SLH  H20  N1   C10  110.35  3.000
 SLH  H20  N1   C11  109.59  3.000
 SLH  C10  N1   C11  116.33  3.000
 SLH  H23  C10  H22  106.13  3.000
 SLH  H23  C10  N1   108.42  3.000
 SLH  H22  C10  N1   113.16  3.000
 SLH  H23  C10  C9   106.84  3.000
 SLH  H22  C10  C9   111.25  3.000
 SLH  N1   C10  C9   110.70  3.000
 SLH  H25  C8   H24  106.60  3.000
 SLH  H25  C8   C7   110.39  3.000
 SLH  H24  C8   C7   109.16  3.000
 SLH  H25  C8   C9   108.71  3.000
 SLH  H24  C8   C9   108.69  3.000
 SLH  C7   C8   C9   113.08  3.000
 SLH  H26  C7   C8   108.62  3.000
 SLH  H26  C7   C6   107.58  3.000
 SLH  C8   C7   C6   112.54  3.000
 SLH  H26  C7   C2   107.57  3.000
 SLH  C6   C7   C2   110.84  3.000
 SLH  C8   C7   C2   109.52  3.000
 SLH  H28  C4   H27  106.53  3.000
 SLH  H28  C4   C5   109.24  3.000
 SLH  H27  C4   C5   110.34  3.000
 SLH  H28  C4   C3   109.07  3.000
 SLH  H27  C4   C3   110.08  3.000
 SLH  C5   C4   C3   111.44  3.000
 SLH  C    N    C9   119.95  3.000
 SLH  C9   N    C1   115.63  3.000
 SLH  C    N    C1   124.31  3.000
 SLH  C17  C    O    119.77  3.000
 SLH  C17  C    N    117.76  3.000
 SLH  O    C    N    122.47  3.000
 SLH  H30  C17  H29  106.23  3.000
 SLH  H30  C17  C18  109.33  3.000
 SLH  H29  C17  C18  109.58  3.000
 SLH  H30  C17  C    109.50  3.000
 SLH  H29  C17  C    109.95  3.000
 SLH  C18  C17  C    112.08  3.000
 SLH  H32  C18  H31  106.77  3.000
 SLH  H32  C18  C17  110.09  3.000
 SLH  H31  C18  C17  109.59  3.000
 SLH  H32  C18  N4   111.81  3.000
 SLH  H31  C18  N4   109.27  3.000
 SLH  C17  C18  N4   109.26  3.000
 SLH  C20  C19  C24  118.00  3.000
 SLH  C24  C19  N4   119.61  3.000
 SLH  C20  C19  N4   122.38  3.000
 SLH  H33  C24  C23  119.74  3.000
 SLH  H33  C24  C19  119.37  3.000
 SLH  C23  C24  C19  120.89  3.000
 SLH  H34  C23  C22  120.04  3.000
 SLH  H34  C23  C24  119.07  3.000
 SLH  C22  C23  C24  120.89  3.000
 SLH  H35  C22  C21  120.78  3.000
 SLH  H35  C22  C23  120.69  3.000
 SLH  C21  C22  C23  118.54  3.000
 SLH  H36  C21  C20  118.74  3.000
 SLH  H36  C21  C22  120.02  3.000
 SLH  C20  C21  C22  121.25  3.000
 SLH  H37  C20  C21  118.96  3.000
 SLH  H37  C20  C19  120.60  3.000
 SLH  C21  C20  C19  120.44  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
 SLH  CONST_01  C15  N2   C14  C13     0.00   0.0  0
 SLH  CONST_02  N2   C15  N3   C13     0.00   0.0  0
 SLH  CONST_03  N3   C15  N2   C14     0.00   0.0  0
 SLH  CONST_04  C15  N3   C13  C14     0.00   0.0  0
 SLH  CONST_05  N2   C14  C13  N3      0.00   0.0  0
 SLH  CONST_06  C22  C21  C20  C19     0.00   0.0  0
 SLH  CONST_07  C22  C23  C24  C19     0.00   0.0  0
 SLH  CONST_08  C21  C22  C23  C24     0.00   0.0  0
 SLH  CONST_09  C21  C20  C19  C24     0.00   0.0  0
 SLH  CONST_10  C20  C21  C22  C23     0.00   0.0  0
 SLH  CONST_11  C20  C19  C24  C23     0.00   0.0  0
 SLH  CONST_12  C21  C20  C19  N4    180.00   0.0  0
 SLH  CONST_13  C23  C24  C19  N4    180.00   0.0  0
 SLH  CONST_14  C12  C13  N3   C15   180.00   0.0  0
 SLH  CONST_15  N2   C14  C13  C12   180.00   0.0  0
 SLH  CONST_16  H14  C15  N3   C13   180.00   0.0  0
 SLH  CONST_17  H18  N3   C13  C14   180.00   0.0  0
 SLH  CONST_18  H13  C14  N2   C15   180.00   0.0  0
 SLH  CONST_19  H36  C21  C20  C19   180.00   0.0  0
 SLH  CONST_20  H34  C23  C24  C19   180.00   0.0  0
 SLH  CONST_21  H35  C22  C23  C24   180.00   0.0  0
 SLH  CONST_22  H37  C20  C19  C24   180.00   0.0  0
 SLH  CONST_23  H33  C24  C23  C22   180.00   0.0  0
 SLH  CONST_24  O    C    N    C1    180.00   0.0  0
 SLH  CONST_25  C17  C    N    C1      0.00   0.0  0
 SLH  CONST_26  O    C    N    C9      0.00   0.0  0
 SLH  CONST_27  C17  C    N    C9    180.00   0.0  0
 SLH  CONST_29  C24  C19  N4   C18   180.00   0.0  0
 SLH  Var_01    C9   N    C1   C2    -54.83  30.0  1
 SLH  Var_02    C5   C4   C3   C2     55.12  30.0  1
 SLH  Var_03    C6   C5   C4   C3    -54.77  30.0  1
 SLH  Var_04    C4   C5   C6   C7     55.30  30.0  1
 SLH  Var_05    C14  C13  C12  C11  -130.30  30.0  2
 SLH  Var_06    C11  N1   C10  C9   -157.16  30.0  1
 SLH  Var_07    C18  C17  C    N     176.95  30.0  1
 SLH  Var_08    C19  N4   C18  C17   176.76  30.0  1
 SLH  Var_09    C    C17  C18  N4    178.75  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
 SLH  chir_01  C2   C1  C7   C3   negativ
 SLH  chir_02  C9   N   C8   C10  positiv
 SLH  chir_03  C11  N1  C12  C16  negativ
 SLH  chir_04  C7   C8  C2   C6   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
 SLH  plan-1  C13  0.020
 SLH  plan-1  C14  0.020
 SLH  plan-1  C15  0.020
 SLH  plan-1  C12  0.020
 SLH  plan-1  N3   0.020
 SLH  plan-1  N2   0.020
 SLH  plan-1  H13  0.020
 SLH  plan-1  H14  0.020
 SLH  plan-1  H18  0.020
 SLH  plan-2  N4   0.020
 SLH  plan-2  C19  0.020
 SLH  plan-2  C24  0.020
 SLH  plan-2  C23  0.020
 SLH  plan-2  C22  0.020
 SLH  plan-2  C21  0.020
 SLH  plan-2  C20  0.020
 SLH  plan-2  H33  0.020
 SLH  plan-2  H34  0.020
 SLH  plan-2  H35  0.020
 SLH  plan-2  H36  0.020
 SLH  plan-2  H37  0.020
 SLH  plan-3  C1   0.020
 SLH  plan-3  C9   0.020
 SLH  plan-3  N    0.020
 SLH  plan-3  C    0.020
 SLH  plan-3  O    0.020
 SLH  plan-3  C17  0.020
 SLH  plan-4  N4   0.020
 SLH  plan-4  C18  0.020
 SLH  plan-4  C19  0.020
 SLH  plan-4  H6   0.020
 SLH  plan-5  C11  0.020
 SLH  plan-5  C16  0.020
 SLH  plan-5  H15  0.020
 SLH  plan-5  O1   0.020

