# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Mon Jun  1 20:59:50 2020
#   Inital geometry file: a 145 line input string
#   Ligand name: (2S)-tert-butoxy[6-(5-chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenylpyridin-3-yl]ethanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1nc(c(C)c(c2ccccc2)c1[C@H](OC(C)(C)C)C(O)=O)c3[nH]c4ccc(Cl)cc4n3
#
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
 LF9  LF9  '(2S)-tert-butoxy[6-(5-chloro-1H-benzimidazol-2-yl)-2,5-dimethyl-4-phenylpyridin-3-yl]ethanoic acid'  ligand  58  33  .  2022-07-25  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_LF9
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
 LF9  C1   C   CR6    0   0.132  -0.7593  -0.2589   0.1231
 LF9  C2   C   CR6    0   0.020  -0.0395   0.9344   0.1246
 LF9  C3   C   CR6    0   0.130   1.3504   0.8197   0.3111
 LF9  C4   C   CR6    0   0.089   1.9433  -0.4247   0.5274
 LF9  C5   C   CR6    0   0.212   1.1017  -1.5501   0.5706
 LF9  N1   N   N      0  -0.485  -0.1955  -1.4439   0.3563
 LF9  C7   C   CR6    0  -0.054   2.1768   2.0556   0.2793
 LF9  C8   C   CR16   0  -0.273   2.7729   2.5467   1.4387
 LF9  C9   C   CR16   0  -0.243   3.5256   3.7126   1.4019
 LF9  C10  C   CR16   0  -0.260   3.6972   4.3977   0.2067
 LF9  C11  C   CR16   0  -0.248   3.1070   3.9135  -0.9534
 LF9  C12  C   CR16   0  -0.267   2.3472   2.7531  -0.9152
 LF9  C13  C   CH3    0  -0.744  -0.6962   2.2760  -0.0230
 LF9  C14  C   CH3    0  -0.730   1.5884  -2.9388   0.8657
 LF9  C15  C   CH1    0  -0.230   3.4349  -0.5735   0.7123
 LF9  C16  C   C      0   0.414   3.8160  -0.7970   2.2061
 LF9  O17  O   O2     0  -0.492   3.9473  -1.6131  -0.0773
 LF9  O18  O   O      0  -0.585   4.9210  -1.3165   2.4189
 LF9  O19  O   OC    -1  -0.593   2.9929  -0.3881   3.0484
 LF9  C20  C   CT     0   0.205   4.6627  -1.2874  -1.2630
 LF9  C21  C   CH3    0  -0.680   3.8068  -0.4764  -2.2332
 LF9  C22  C   CH3    0  -0.667   5.9541  -0.5376  -0.9328
 LF9  C23  C   CH3    0  -0.661   5.0011  -2.6388  -1.8828
 LF9  C24  C   CR5    0   0.426  -2.2040  -0.3599  -0.1188
 LF9  N2   N   NR15   0  -0.696  -2.8202  -1.5613   0.0476
 LF9  C26  C   CR56   0   0.347  -4.1370  -1.3966  -0.2588
 LF9  C27  C   CR56   0   0.153  -4.2512  -0.0395  -0.6095
 LF9  N3   N   N      0  -0.485  -3.0321   0.5754  -0.5154
 LF9  C29  C   CR16   0  -0.311  -5.2262  -2.2592  -0.2686
 LF9  C30  C   CR16   0  -0.308  -5.4862   0.4901  -0.9839
 LF9  C31  C   CR16   0  -0.239  -6.4477  -1.7286  -0.6400
 LF9  C32  C   CR6    0  -0.050  -6.5602  -0.3758  -0.9894
 LF9  CL   CL  CL     0  -0.139  -8.1257   0.2262  -1.4496
 LF9  H1   H   HCR6   0   0.260   2.6544   2.0041   2.3673
 LF9  H2   H   HCR6   0   0.255   3.9821   4.0841   2.3105
 LF9  H3   H   HCR6   0   0.256   4.2874   5.3046   0.1787
 LF9  H4   H   HCR6   0   0.256   3.2353   4.4409  -1.8900
 LF9  H5   H   HCR6   0   0.257   1.8836   2.3840  -1.8224
 LF9  H6   H   HCH3   0   0.256  -1.6579   2.3018   0.4814
 LF9  H7   H   HCH3   0   0.250  -0.0723   3.0652   0.3888
 LF9  H8   H   HCH3   0   0.247  -0.8864   2.5177  -1.0702
 LF9  H9   H   HCH3   0   0.243   2.2939  -2.9666   1.6951
 LF9  H10  H   HCH3   0   0.238   0.7375  -3.5674   1.1222
 LF9  H11  H   HCH3   0   0.254   2.0900  -3.3783   0.0048
 LF9  H12  H   HCH1   0   0.243   3.9041   0.3817   0.4431
 LF9  H14  H   HCH3   0   0.235   3.5499   0.5034  -1.8285
 LF9  H15  H   HCH3   0   0.230   4.3480  -0.3076  -3.1656
 LF9  H16  H   HCH3   0   0.230   2.8783  -0.9978  -2.4716
 LF9  H17  H   HCH3   0   0.232   6.5353  -1.0850  -0.1901
 LF9  H18  H   HCH3   0   0.225   6.5637  -0.4222  -1.8301
 LF9  H19  H   HCH3   0   0.222   5.7700   0.4654  -0.5426
 LF9  H20  H   HCH3   0   0.228   4.0940  -3.1999  -2.1152
 LF9  H21  H   HCH3   0   0.219   5.5582  -2.5074  -2.8110
 LF9  H22  H   HCH3   0   0.227   5.6114  -3.2393  -1.2058
 LF9  H23  H   HNR5   0   0.416  -2.3450  -2.4054   0.3285
 LF9  H25  H   HCR6   0   0.277  -5.1360  -3.3026   0.0015
 LF9  H26  H   HCR6   0   0.277  -5.5914   1.5319  -1.2553
 LF9  H27  H   HCR6   0   0.278  -7.3233  -2.3625  -0.6603

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
 LF9  O18  C16  deloc     1.239  0.020  1.239
 LF9  O19  C16  deloc     1.247  0.020  1.247
 LF9  C11  C12  aromatic  1.387  0.020  1.387
 LF9  C11  C10  aromatic  1.389  0.020  1.389
 LF9  C16  C15  single    1.558  0.020  1.558
 LF9  C12  C7   aromatic  1.394  0.020  1.394
 LF9  C10  C9   aromatic  1.388  0.020  1.388
 LF9  C15  C4   single    1.510  0.020  1.510
 LF9  C15  O17  single    1.402  0.020  1.402
 LF9  C7   C3   single    1.487  0.020  1.487
 LF9  C7   C8   aromatic  1.393  0.020  1.393
 LF9  C4   C3   aromatic  1.395  0.020  1.395
 LF9  C4   C5   aromatic  1.406  0.020  1.406
 LF9  C3   C2   aromatic  1.407  0.020  1.407
 LF9  C14  C5   single    1.501  0.020  1.501
 LF9  C5   N1   aromatic  1.319  0.020  1.319
 LF9  C9   C8   aromatic  1.388  0.020  1.388
 LF9  N2   C26  aromatic  1.362  0.020  1.362
 LF9  N2   C24  aromatic  1.360  0.020  1.360
 LF9  C2   C13  single    1.501  0.020  1.501
 LF9  C2   C1   aromatic  1.394  0.020  1.394
 LF9  O17  C20  single    1.423  0.020  1.423
 LF9  N1   C1   aromatic  1.333  0.020  1.333
 LF9  C1   C24  single    1.468  0.020  1.468
 LF9  C29  C26  aromatic  1.389  0.020  1.389
 LF9  C29  C31  aromatic  1.383  0.020  1.383
 LF9  C26  C27  aromatic  1.406  0.020  1.406
 LF9  C24  N3   aromatic  1.311  0.020  1.311
 LF9  C23  C20  single    1.525  0.020  1.525
 LF9  C31  C32  aromatic  1.402  0.020  1.402
 LF9  C20  C22  single    1.529  0.020  1.529
 LF9  C20  C21  single    1.527  0.020  1.527
 LF9  C27  N3   aromatic  1.369  0.020  1.369
 LF9  C27  C30  aromatic  1.395  0.020  1.395
 LF9  C32  C30  aromatic  1.380  0.020  1.380
 LF9  C32  CL   single    1.739  0.020  1.739
 LF9  C8   H1   single    0.930  0.020  1.080
 LF9  C9   H2   single    0.930  0.020  1.080
 LF9  C10  H3   single    0.930  0.020  1.080
 LF9  C11  H4   single    0.930  0.020  1.080
 LF9  C12  H5   single    0.930  0.020  1.080
 LF9  C13  H6   single    0.970  0.020  1.090
 LF9  C13  H7   single    0.970  0.020  1.090
 LF9  C13  H8   single    0.970  0.020  1.090
 LF9  C14  H9   single    0.970  0.020  1.090
 LF9  C14  H10  single    0.970  0.020  1.090
 LF9  C14  H11  single    0.970  0.020  1.090
 LF9  C15  H12  single    0.970  0.020  1.090
 LF9  C21  H14  single    0.970  0.020  1.090
 LF9  C21  H15  single    0.970  0.020  1.090
 LF9  C21  H16  single    0.970  0.020  1.090
 LF9  C22  H17  single    0.970  0.020  1.090
 LF9  C22  H18  single    0.970  0.020  1.090
 LF9  C22  H19  single    0.970  0.020  1.090
 LF9  C23  H20  single    0.970  0.020  1.090
 LF9  C23  H21  single    0.970  0.020  1.090
 LF9  C23  H22  single    0.970  0.020  1.090
 LF9  N2   H23  single    0.860  0.020  1.020
 LF9  C29  H25  single    0.930  0.020  1.080
 LF9  C30  H26  single    0.930  0.020  1.080
 LF9  C31  H27  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
 LF9  C24  C1   N1   112.57  3.000
 LF9  C24  C1   C2   124.56  3.000
 LF9  N1   C1   C2   122.86  3.000
 LF9  C13  C2   C3   121.20  3.000
 LF9  C13  C2   C1   122.63  3.000
 LF9  C3   C2   C1   116.14  3.000
 LF9  C7   C3   C4   120.56  3.000
 LF9  C4   C3   C2   120.86  3.000
 LF9  C7   C3   C2   118.58  3.000
 LF9  C15  C4   C5   120.57  3.000
 LF9  C5   C4   C3   117.67  3.000
 LF9  C15  C4   C3   121.77  3.000
 LF9  C14  C5   N1   115.17  3.000
 LF9  N1   C5   C4   121.28  3.000
 LF9  C14  C5   C4   123.55  3.000
 LF9  C5   N1   C1   121.06  3.000
 LF9  C12  C7   C8   118.98  3.000
 LF9  C8   C7   C3   120.86  3.000
 LF9  C12  C7   C3   120.15  3.000
 LF9  H1   C8   C9   120.22  3.000
 LF9  H1   C8   C7   119.38  3.000
 LF9  C9   C8   C7   120.40  3.000
 LF9  H2   C9   C10  120.07  3.000
 LF9  H2   C9   C8   119.64  3.000
 LF9  C10  C9   C8   120.28  3.000
 LF9  H3   C10  C11  120.15  3.000
 LF9  H3   C10  C9   120.20  3.000
 LF9  C11  C10  C9   119.64  3.000
 LF9  H4   C11  C12  119.75  3.000
 LF9  H4   C11  C10  120.16  3.000
 LF9  C12  C11  C10  120.09  3.000
 LF9  H5   C12  C11  119.74  3.000
 LF9  H5   C12  C7   119.65  3.000
 LF9  C11  C12  C7   120.60  3.000
 LF9  H8   C13  H7   107.62  3.000
 LF9  H8   C13  H6   106.61  3.000
 LF9  H7   C13  H6   108.36  3.000
 LF9  H8   C13  C2   111.63  3.000
 LF9  H7   C13  C2   111.14  3.000
 LF9  H6   C13  C2   111.28  3.000
 LF9  H11  C14  H10  108.26  3.000
 LF9  H11  C14  H9   107.05  3.000
 LF9  H10  C14  H9   108.19  3.000
 LF9  H11  C14  C5   111.55  3.000
 LF9  H10  C14  C5   109.10  3.000
 LF9  H9   C14  C5   112.54  3.000
 LF9  H12  C15  O17  110.54  3.000
 LF9  H12  C15  C16  104.80  3.000
 LF9  O17  C15  C16  110.13  3.000
 LF9  H12  C15  C4   107.84  3.000
 LF9  O17  C15  C4   111.40  3.000
 LF9  C16  C15  C4   111.91  3.000
 LF9  O19  C16  O18  127.60  3.000
 LF9  O19  C16  C15  116.06  3.000
 LF9  O18  C16  C15  116.29  3.000
 LF9  C20  O17  C15  118.90  3.000
 LF9  C23  C20  C22  109.56  3.000
 LF9  C22  C20  C21  110.50  3.000
 LF9  C23  C20  C21  109.69  3.000
 LF9  C21  C20  O17  111.67  3.000
 LF9  C22  C20  O17  110.91  3.000
 LF9  C23  C20  O17  104.33  3.000
 LF9  H16  C21  H15  108.01  3.000
 LF9  H16  C21  H14  108.04  3.000
 LF9  H15  C21  H14  107.15  3.000
 LF9  H16  C21  C20  111.23  3.000
 LF9  H15  C21  C20  110.31  3.000
 LF9  H14  C21  C20  111.93  3.000
 LF9  H19  C22  H18  106.92  3.000
 LF9  H19  C22  H17  107.91  3.000
 LF9  H18  C22  H17  108.39  3.000
 LF9  H19  C22  C20  112.66  3.000
 LF9  H18  C22  C20  110.25  3.000
 LF9  H17  C22  C20  110.55  3.000
 LF9  H22  C23  H21  107.97  3.000
 LF9  H22  C23  H20  108.29  3.000
 LF9  H21  C23  H20  107.77  3.000
 LF9  H22  C23  C20  111.07  3.000
 LF9  H21  C23  C20  110.65  3.000
 LF9  H20  C23  C20  110.96  3.000
 LF9  N3   C24  N2   112.40  3.000
 LF9  N3   C24  C1   128.50  3.000
 LF9  N2   C24  C1   119.09  3.000
 LF9  H23  N2   C26  128.27  3.000
 LF9  H23  N2   C24  124.04  3.000
 LF9  C26  N2   C24  107.68  3.000
 LF9  C29  C26  C27  122.26  3.000
 LF9  C27  C26  N2   104.55  3.000
 LF9  C29  C26  N2   133.19  3.000
 LF9  C30  C27  N3   129.53  3.000
 LF9  C30  C27  C26  120.34  3.000
 LF9  N3   C27  C26  110.12  3.000
 LF9  C27  N3   C24  105.25  3.000
 LF9  H25  C29  C31  120.73  3.000
 LF9  H25  C29  C26  122.13  3.000
 LF9  C31  C29  C26  117.14  3.000
 LF9  H26  C30  C32  121.85  3.000
 LF9  H26  C30  C27  121.27  3.000
 LF9  C32  C30  C27  116.88  3.000
 LF9  H27  C31  C32  119.75  3.000
 LF9  H27  C31  C29  119.70  3.000
 LF9  C32  C31  C29  120.55  3.000
 LF9  CL   C32  C31  118.18  3.000
 LF9  CL   C32  C30  118.98  3.000
 LF9  C31  C32  C30  122.84  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
 LF9  CONST_01  C7   C3   C2   C1    180.00   0.0  0
 LF9  CONST_02  C4   C3   C2   C1      0.00   0.0  0
 LF9  CONST_03  C4   C5   N1   C1      0.00   0.0  0
 LF9  CONST_04  C26  N2   C24  C1    180.00   0.0  0
 LF9  CONST_05  C27  N3   C24  C1    180.00   0.0  0
 LF9  CONST_08  C5   C4   C3   C2      0.00   0.0  0
 LF9  CONST_09  C5   N1   C1   C2      0.00   0.0  0
 LF9  CONST_10  N2   C24  C1   C2    180.00   0.0  0
 LF9  CONST_11  N3   C24  C1   C2      0.00   0.0  0
 LF9  CONST_12  C11  C12  C7   C3    180.00   0.0  0
 LF9  CONST_13  C9   C8   C7   C3    180.00   0.0  0
 LF9  CONST_14  N1   C5   C4   C3      0.00   0.0  0
 LF9  CONST_15  N1   C1   C2   C3      0.00   0.0  0
 LF9  CONST_16  C24  C1   C2   C3    180.00   0.0  0
 LF9  CONST_19  C7   C3   C4   C5    180.00   0.0  0
 LF9  CONST_20  C24  C1   N1   C5    180.00   0.0  0
 LF9  CONST_21  N2   C24  C1   N1      0.00   0.0  0
 LF9  CONST_22  N3   C24  C1   N1    180.00   0.0  0
 LF9  CONST_23  C10  C11  C12  C7      0.00   0.0  0
 LF9  CONST_24  C10  C9   C8   C7      0.00   0.0  0
 LF9  CONST_25  C11  C12  C7   C8      0.00   0.0  0
 LF9  CONST_26  C11  C10  C9   C8      0.00   0.0  0
 LF9  CONST_27  C12  C11  C10  C9      0.00   0.0  0
 LF9  CONST_28  C12  C7   C8   C9      0.00   0.0  0
 LF9  CONST_29  C29  C26  N2   C24   180.00   0.0  0
 LF9  CONST_30  C27  C26  N2   C24     0.00   0.0  0
 LF9  CONST_31  C26  C27  N3   C24     0.00   0.0  0
 LF9  CONST_32  C30  C27  N3   C24   180.00   0.0  0
 LF9  CONST_33  C31  C29  C26  N2    180.00   0.0  0
 LF9  CONST_34  N3   C27  C26  N2      0.00   0.0  0
 LF9  CONST_35  C30  C27  C26  N2    180.00   0.0  0
 LF9  CONST_36  C27  N3   C24  N2      0.00   0.0  0
 LF9  CONST_37  N3   C24  N2   C26     0.00   0.0  0
 LF9  CONST_38  C32  C31  C29  C26     0.00   0.0  0
 LF9  CONST_39  C32  C30  C27  C26     0.00   0.0  0
 LF9  CONST_40  C31  C29  C26  C27     0.00   0.0  0
 LF9  CONST_41  C31  C32  C30  C27     0.00   0.0  0
 LF9  CONST_42  C29  C26  C27  N3    180.00   0.0  0
 LF9  CONST_43  C32  C30  C27  N3    180.00   0.0  0
 LF9  CONST_44  C30  C27  C26  C29     0.00   0.0  0
 LF9  CONST_45  C30  C32  C31  C29     0.00   0.0  0
 LF9  CONST_46  C14  C5   N1   C1    180.00   0.0  0
 LF9  CONST_47  C15  C4   C3   C2    180.00   0.0  0
 LF9  CONST_48  C14  C5   C4   C3    180.00   0.0  0
 LF9  CONST_49  C13  C2   C3   C4    180.00   0.0  0
 LF9  CONST_50  C15  C4   C5   N1    180.00   0.0  0
 LF9  CONST_51  C13  C2   C1   N1    180.00   0.0  0
 LF9  CONST_52  C15  C4   C3   C7      0.00   0.0  0
 LF9  CONST_53  C13  C2   C3   C7      0.00   0.0  0
 LF9  CONST_54  C24  C1   C2   C13     0.00   0.0  0
 LF9  CONST_55  CL   C32  C30  C27   180.00   0.0  0
 LF9  CONST_56  CL   C32  C31  C29   180.00   0.0  0
 LF9  CONST_57  H23  N2   C24  C1      0.00   0.0  0
 LF9  CONST_58  H5   C12  C7   C3      0.00   0.0  0
 LF9  CONST_59  H1   C8   C7   C3      0.00   0.0  0
 LF9  CONST_60  H4   C11  C12  C7    180.00   0.0  0
 LF9  CONST_61  H2   C9   C8   C7    180.00   0.0  0
 LF9  CONST_62  H3   C10  C9   C8    180.00   0.0  0
 LF9  CONST_63  H25  C29  C26  N2      0.00   0.0  0
 LF9  CONST_64  H27  C31  C29  C26   180.00   0.0  0
 LF9  CONST_65  H26  C30  C27  C26   180.00   0.0  0
 LF9  Var_01    H6   C13  C2   C1     36.33  30.0  2
 LF9  Var_02    H9   C14  C5   C4     43.78  30.0  2
 LF9  Var_03    C23  C20  O17  C15  -177.38  30.0  3
 LF9  Var_04    H20  C23  C20  O17    60.42  30.0  3
 LF9  Var_05    H17  C22  C20  O17    51.89  30.0  3
 LF9  Var_06    H14  C21  C20  O17    65.32  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
 LF9  chir_01  C15  C16  C4  O17  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
 LF9  plan-1  C1   0.020
 LF9  plan-1  C2   0.020
 LF9  plan-1  C3   0.020
 LF9  plan-1  C4   0.020
 LF9  plan-1  C5   0.020
 LF9  plan-1  N1   0.020
 LF9  plan-1  C7   0.020
 LF9  plan-1  C13  0.020
 LF9  plan-1  C14  0.020
 LF9  plan-1  C15  0.020
 LF9  plan-1  C24  0.020
 LF9  plan-2  C3   0.020
 LF9  plan-2  C7   0.020
 LF9  plan-2  C8   0.020
 LF9  plan-2  C9   0.020
 LF9  plan-2  C10  0.020
 LF9  plan-2  C11  0.020
 LF9  plan-2  C12  0.020
 LF9  plan-2  H1   0.020
 LF9  plan-2  H2   0.020
 LF9  plan-2  H3   0.020
 LF9  plan-2  H4   0.020
 LF9  plan-2  H5   0.020
 LF9  plan-3  C1   0.020
 LF9  plan-3  C24  0.020
 LF9  plan-3  N2   0.020
 LF9  plan-3  C26  0.020
 LF9  plan-3  C27  0.020
 LF9  plan-3  N3   0.020
 LF9  plan-3  C29  0.020
 LF9  plan-3  C30  0.020
 LF9  plan-3  C31  0.020
 LF9  plan-3  C32  0.020
 LF9  plan-3  CL   0.020
 LF9  plan-3  H23  0.020
 LF9  plan-3  H25  0.020
 LF9  plan-3  H26  0.020
 LF9  plan-3  H27  0.020
 LF9  plan-4  C15  0.020
 LF9  plan-4  C16  0.020
 LF9  plan-4  O18  0.020
 LF9  plan-4  O19  0.020

