# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 21:23:36 2020
#   Inital geometry file: a 155 line input string
#   Ligand name: [3-[[5-methyl-2-[[3-(4-methylpiperazin-1-yl)-5-methylsulfonyl-phenyl]amino]pyrimidin-4-yl]amino]phenyl]methanol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CCN(CC1)c2cc(Nc3ncc(C)c(Nc4cccc(CO)c4)n3)cc(c2)[S](C)(=O)=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
 BFK  BFK  '[3-[[5-methyl-2-[[3-(4-methylpiperazin-1-yl)-5-methylsulfonyl-phenyl]amino]pyrimidin-4-yl]amino]phenyl]methanol'  ligand  64  34  .  2022-03-15  2022-03-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_BFK
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
 BFK  C1   C  CR6   0  -0.098  -3.3356  -2.7739  -0.3912
 BFK  C2   C  CR16  0  -0.038  -2.0506  -3.2473  -0.4545
 BFK  C3   C  CR6   0   0.623  -1.1725  -1.1867  -0.3193
 BFK  C7   C  CR16  0  -0.232  -4.8022   2.9044  -0.0003
 BFK  C8   C  CR16  0  -0.309  -6.1653   3.0965   0.1431
 BFK  C9   C  CR6   0   0.091  -7.0115   1.9887   0.1686
 BFK  C10  C  CR16  0  -0.433  -6.4678   0.7213   0.0450
 BFK  C11  C  CH2   0  -0.209  -8.4931   2.1542   0.3640
 BFK  C12  C  CR6   0   0.438   1.2429  -0.5121  -0.2697
 BFK  C13  C  CR16  0  -0.483   2.0357   0.6387  -0.1679
 BFK  C14  C  CR6   0   0.412   3.4282   0.5854  -0.1507
 BFK  C15  C  CR16  0  -0.347   4.0400  -0.6763  -0.2325
 BFK  C16  C  CR6   0  -0.174   3.2400  -1.7962  -0.3118
 BFK  C19  C  CH2   0  -0.309   5.2918   1.7358   0.8961
 BFK  C20  C  CH2   0  -0.284   6.2623   2.8675   0.6265
 BFK  C21  C  CH2   0  -0.281   4.5554   4.1220  -0.4203
 BFK  C22  C  CH2   0  -0.318   3.5473   3.0154  -0.1725
 BFK  O2   O  OS    0  -0.669   3.0914  -4.3645  -0.9076
 BFK  S    S  S     0   1.216   4.0345  -3.3869  -0.3672
 BFK  O1   O  OS    0  -0.671   5.3344  -3.2376  -1.0199
 BFK  C18  C  CH3   0  -0.789   4.3110  -3.7722   1.3471
 BFK  N4   N  NT    0  -0.522   4.2123   1.7297  -0.0851
 BFK  N5   N  NT    0  -0.412   5.5721   4.1390   0.6078
 BFK  C23  C  CH3   0  -0.519   6.4844   5.2471   0.4439
 BFK  C17  C  CR16  0  -0.350   1.8536  -1.7637  -0.3377
 BFK  N3   N  NH1   0  -0.784  -0.1251  -0.3067  -0.2757
 BFK  N    N  N     0  -0.494  -0.9531  -2.4830  -0.4215
 BFK  N1   N  N     0  -0.533  -2.3652  -0.5925  -0.2507
 BFK  C4   C  CR6   0   0.541  -3.4386  -1.3616  -0.2837
 BFK  C    C  CH3   0  -0.768  -4.5279  -3.6755  -0.4294
 BFK  N2   N  NH1   0  -0.790  -4.6746  -0.8058  -0.2101
 BFK  C5   C  CR6   0   0.397  -5.0884   0.5210  -0.0922
 BFK  O    O  OH1   0  -0.667  -8.9591   3.2033  -0.4527
 BFK  C6   C  CR16  0  -0.327  -4.2490   1.6347  -0.1170
 BFK  H1   H  HCR6  0   0.262  -1.8805  -4.3163  -0.5377
 BFK  H2   H  HCR6  0   0.255  -4.1394   3.7600  -0.0220
 BFK  H3   H  HCR6  0   0.248  -6.5655   4.0974   0.2380
 BFK  H4   H  HCR6  0   0.264  -7.1301  -0.1386   0.0538
 BFK  H5   H  HCH2  0   0.212  -8.9973   1.2064   0.1367
 BFK  H6   H  HCH2  0   0.220  -8.6855   2.3636   1.4240
 BFK  H7   H  HCR6  0   0.291   1.5292   1.5913  -0.0819
 BFK  H8   H  HCR6  0   0.285   5.1165  -0.7693  -0.2630
 BFK  H9   H  HCH2  0   0.257   5.8433   0.7987   0.8603
 BFK  H10  H  HCH2  0   0.222   4.8846   1.8365   1.9122
 BFK  H11  H  HCH2  0   0.243   7.0145   2.8745   1.4186
 BFK  H12  H  HCH2  0   0.196   6.7908   2.6752  -0.3237
 BFK  H13  H  HCH2  0   0.195   4.9933   3.9943  -1.4259
 BFK  H14  H  HCH2  0   0.243   4.0244   5.0766  -0.4211
 BFK  H15  H  HCH2  0   0.218   2.9756   3.2412   0.7400
 BFK  H16  H  HCH2  0   0.256   2.8452   3.0048  -1.0071
 BFK  H17  H  HCH3  0   0.310   4.7875  -4.7515   1.3862
 BFK  H18  H  HCH3  0   0.293   4.9631  -3.0223   1.7886
 BFK  H19  H  HCH3  0   0.295   3.3575  -3.8010   1.8695
 BFK  H21  H  HCH3  0   0.234   5.9338   6.1888   0.4635
 BFK  H22  H  HCH3  0   0.234   7.2044   5.2630   1.2633
 BFK  H23  H  HCH3  0   0.193   7.0496   5.2100  -0.5005
 BFK  H24  H  HCR6  0   0.304   1.2628  -2.6616  -0.4120
 BFK  H25  H  HNH1  0   0.412  -0.4208   0.6548  -0.2009
 BFK  H26  H  HCH3  0   0.252  -5.1392  -3.5889   0.4723
 BFK  H27  H  HCH3  0   0.253  -5.1766  -3.4665  -1.2835
 BFK  H28  H  HCH3  0   0.267  -4.2151  -4.7154  -0.5080
 BFK  H29  H  HNH1  0   0.431  -5.4356  -1.4669  -0.2171
 BFK  H30  H  HOH1  0   0.458  -9.8500   3.4276  -0.1689
 BFK  H31  H  HCR6  0   0.288  -3.1841   1.5197  -0.2242

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
 BFK  O1   S    double    1.462  0.020  1.462
 BFK  O2   S    double    1.462  0.020  1.462
 BFK  S    C18  single    1.779  0.020  1.779
 BFK  S    C16  single    1.779  0.020  1.779
 BFK  C16  C15  aromatic  1.379  0.020  1.379
 BFK  C16  C17  aromatic  1.387  0.020  1.387
 BFK  C15  C14  aromatic  1.405  0.020  1.405
 BFK  C17  C12  aromatic  1.394  0.020  1.394
 BFK  C22  C21  single    1.517  0.020  1.517
 BFK  C22  N4   single    1.450  0.020  1.450
 BFK  C14  C13  aromatic  1.394  0.020  1.394
 BFK  C14  N4   single    1.389  0.020  1.389
 BFK  C12  C13  aromatic  1.401  0.020  1.401
 BFK  C12  N3   single    1.383  0.020  1.383
 BFK  C21  N5   single    1.446  0.020  1.446
 BFK  N4   C19  single    1.459  0.020  1.459
 BFK  N3   C3   single    1.369  0.020  1.369
 BFK  C7   C6   aromatic  1.390  0.020  1.390
 BFK  C7   C8   aromatic  1.384  0.020  1.384
 BFK  C6   C5   aromatic  1.395  0.020  1.395
 BFK  C3   N1   aromatic  1.334  0.020  1.334
 BFK  C3   N    aromatic  1.319  0.020  1.319
 BFK  N1   C4   aromatic  1.321  0.020  1.321
 BFK  N    C2   aromatic  1.338  0.020  1.338
 BFK  C8   C9   aromatic  1.394  0.020  1.394
 BFK  N5   C23  single    1.445  0.020  1.445
 BFK  N5   C20  single    1.447  0.020  1.447
 BFK  C19  C20  single    1.515  0.020  1.515
 BFK  C2   C1   aromatic  1.371  0.020  1.371
 BFK  C4   N2   single    1.357  0.020  1.357
 BFK  C4   C1   aromatic  1.420  0.020  1.420
 BFK  C5   N2   single    1.395  0.020  1.395
 BFK  C5   C10  aromatic  1.401  0.020  1.401
 BFK  C1   C    single    1.495  0.020  1.495
 BFK  C9   C10  aromatic  1.385  0.020  1.385
 BFK  C9   C11  single    1.504  0.020  1.504
 BFK  C11  O    single    1.409  0.020  1.409
 BFK  C2   H1   single    0.930  0.020  1.080
 BFK  C7   H2   single    0.930  0.020  1.080
 BFK  C8   H3   single    0.930  0.020  1.080
 BFK  C10  H4   single    0.930  0.020  1.080
 BFK  C11  H5   single    0.970  0.020  1.090
 BFK  C11  H6   single    0.970  0.020  1.090
 BFK  C13  H7   single    0.930  0.020  1.080
 BFK  C15  H8   single    0.930  0.020  1.080
 BFK  C19  H9   single    0.970  0.020  1.090
 BFK  C19  H10  single    0.970  0.020  1.090
 BFK  C20  H11  single    0.970  0.020  1.090
 BFK  C20  H12  single    0.970  0.020  1.090
 BFK  C21  H13  single    0.970  0.020  1.090
 BFK  C21  H14  single    0.970  0.020  1.090
 BFK  C22  H15  single    0.970  0.020  1.090
 BFK  C22  H16  single    0.970  0.020  1.090
 BFK  C18  H17  single    0.970  0.020  1.090
 BFK  C18  H18  single    0.970  0.020  1.090
 BFK  C18  H19  single    0.970  0.020  1.090
 BFK  C23  H21  single    0.970  0.020  1.090
 BFK  C23  H22  single    0.970  0.020  1.090
 BFK  C23  H23  single    0.970  0.020  1.090
 BFK  C17  H24  single    0.930  0.020  1.080
 BFK  N3   H25  single    0.860  0.020  1.020
 BFK  C    H26  single    0.970  0.020  1.090
 BFK  C    H27  single    0.970  0.020  1.090
 BFK  C    H28  single    0.970  0.020  1.090
 BFK  N2   H29  single    0.860  0.020  1.020
 BFK  O    H30  single    0.850  0.020  0.980
 BFK  C6   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
 BFK  C    C1   C4   122.94  3.000
 BFK  C    C1   C2   122.55  3.000
 BFK  C4   C1   C2   114.51  3.000
 BFK  H1   C2   N    115.84  3.000
 BFK  H1   C2   C1   119.37  3.000
 BFK  N    C2   C1   124.79  3.000
 BFK  N1   C3   N    126.19  3.000
 BFK  N    C3   N3   120.48  3.000
 BFK  N1   C3   N3   113.33  3.000
 BFK  H2   C7   C6   118.47  3.000
 BFK  H2   C7   C8   119.69  3.000
 BFK  C6   C7   C8   121.84  3.000
 BFK  H3   C8   C9   120.59  3.000
 BFK  H3   C8   C7   120.12  3.000
 BFK  C9   C8   C7   119.30  3.000
 BFK  C11  C9   C10  119.95  3.000
 BFK  C11  C9   C8   120.86  3.000
 BFK  C10  C9   C8   119.17  3.000
 BFK  H4   C10  C5   119.24  3.000
 BFK  H4   C10  C9   119.01  3.000
 BFK  C5   C10  C9   121.76  3.000
 BFK  H6   C11  H5   106.52  3.000
 BFK  H6   C11  O    111.09  3.000
 BFK  H5   C11  O    111.78  3.000
 BFK  H6   C11  C9   108.62  3.000
 BFK  H5   C11  C9   109.31  3.000
 BFK  O    C11  C9   109.43  3.000
 BFK  N3   C12  C17  124.49  3.000
 BFK  N3   C12  C13  115.97  3.000
 BFK  C17  C12  C13  119.54  3.000
 BFK  H7   C13  C14  120.02  3.000
 BFK  H7   C13  C12  117.64  3.000
 BFK  C14  C13  C12  122.33  3.000
 BFK  N4   C14  C15  119.80  3.000
 BFK  N4   C14  C13  122.22  3.000
 BFK  C15  C14  C13  117.96  3.000
 BFK  H8   C15  C16  120.43  3.000
 BFK  H8   C15  C14  120.85  3.000
 BFK  C16  C15  C14  118.70  3.000
 BFK  C17  C16  S    117.83  3.000
 BFK  C17  C16  C15  124.20  3.000
 BFK  S    C16  C15  117.97  3.000
 BFK  H10  C19  H9   107.28  3.000
 BFK  H10  C19  N4   110.36  3.000
 BFK  H9   C19  N4   110.45  3.000
 BFK  H10  C19  C20  109.47  3.000
 BFK  H9   C19  C20  108.23  3.000
 BFK  N4   C19  C20  110.95  3.000
 BFK  H12  C20  H11  107.19  3.000
 BFK  H12  C20  N5   111.73  3.000
 BFK  H11  C20  N5   109.41  3.000
 BFK  H12  C20  C19  109.25  3.000
 BFK  H11  C20  C19  108.47  3.000
 BFK  N5   C20  C19  110.68  3.000
 BFK  H14  C21  H13  107.05  3.000
 BFK  H14  C21  N5   109.39  3.000
 BFK  H13  C21  N5   111.71  3.000
 BFK  H14  C21  C22  108.33  3.000
 BFK  H13  C21  C22  109.14  3.000
 BFK  N5   C21  C22  111.08  3.000
 BFK  H16  C22  H15  107.59  3.000
 BFK  H16  C22  N4   109.43  3.000
 BFK  H15  C22  N4   111.74  3.000
 BFK  H16  C22  C21  108.05  3.000
 BFK  H15  C22  C21  109.33  3.000
 BFK  N4   C22  C21  110.59  3.000
 BFK  C18  S    O1   108.31  3.000
 BFK  C18  S    O2   108.16  3.000
 BFK  O1   S    O2   118.47  3.000
 BFK  C18  S    C16  103.48  3.000
 BFK  O2   S    C16  108.74  3.000
 BFK  O1   S    C16  108.65  3.000
 BFK  H19  C18  H18  110.42  3.000
 BFK  H19  C18  H17  110.02  3.000
 BFK  H18  C18  H17  110.06  3.000
 BFK  H19  C18  S    109.41  3.000
 BFK  H18  C18  S    109.58  3.000
 BFK  H17  C18  S    107.29  3.000
 BFK  C22  N4   C19  112.10  3.000
 BFK  C19  N4   C14  116.94  3.000
 BFK  C22  N4   C14  117.95  3.000
 BFK  C23  N5   C21  111.87  3.000
 BFK  C23  N5   C20  111.98  3.000
 BFK  C21  N5   C20  109.53  3.000
 BFK  H23  C23  H22  107.81  3.000
 BFK  H23  C23  H21  107.67  3.000
 BFK  H22  C23  H21  107.88  3.000
 BFK  H23  C23  N5   113.30  3.000
 BFK  H22  C23  N5   110.05  3.000
 BFK  H21  C23  N5   109.96  3.000
 BFK  H24  C17  C16  122.00  3.000
 BFK  H24  C17  C12  120.75  3.000
 BFK  C16  C17  C12  117.26  3.000
 BFK  H25  N3   C12  115.54  3.000
 BFK  H25  N3   C3   113.01  3.000
 BFK  C12  N3   C3   131.41  3.000
 BFK  C3   N    C2   115.28  3.000
 BFK  C4   N1   C3   117.76  3.000
 BFK  N2   C4   N1   120.02  3.000
 BFK  N2   C4   C1   118.52  3.000
 BFK  N1   C4   C1   121.46  3.000
 BFK  H28  C    H27  107.27  3.000
 BFK  H28  C    H26  107.21  3.000
 BFK  H27  C    H26  107.32  3.000
 BFK  H28  C    C1   110.41  3.000
 BFK  H27  C    C1   112.21  3.000
 BFK  H26  C    C1   112.16  3.000
 BFK  H29  N2   C5   113.61  3.000
 BFK  H29  N2   C4   114.74  3.000
 BFK  C5   N2   C4   131.63  3.000
 BFK  C6   C5   N2   125.42  3.000
 BFK  N2   C5   C10  115.88  3.000
 BFK  C6   C5   C10  118.70  3.000
 BFK  H30  O    C11  108.01  3.000
 BFK  H31  C6   C5   120.78  3.000
 BFK  H31  C6   C7   119.98  3.000
 BFK  C5   C6   C7   119.23  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
 BFK  CONST_01  C3   N    C2   C1      0.00   0.0  0
 BFK  CONST_02  C3   N1   C4   C1      0.00   0.0  0
 BFK  CONST_03  N1   C3   N    C2      0.00   0.0  0
 BFK  CONST_04  N1   C4   C1   C2      0.00   0.0  0
 BFK  CONST_05  C10  C5   C6   C7      0.00   0.0  0
 BFK  CONST_06  C10  C9   C8   C7      0.00   0.0  0
 BFK  CONST_07  C5   C6   C7   C8      0.00   0.0  0
 BFK  CONST_08  C5   C10  C9   C8      0.00   0.0  0
 BFK  CONST_09  C6   C7   C8   C9      0.00   0.0  0
 BFK  CONST_10  C6   C5   C10  C9      0.00   0.0  0
 BFK  CONST_11  C15  C16  C17  C12     0.00   0.0  0
 BFK  CONST_12  C15  C14  C13  C12     0.00   0.0  0
 BFK  CONST_13  C16  C15  C14  C13     0.00   0.0  0
 BFK  CONST_14  C16  C17  C12  C13     0.00   0.0  0
 BFK  CONST_15  C17  C16  C15  C14     0.00   0.0  0
 BFK  CONST_16  C17  C12  C13  C14     0.00   0.0  0
 BFK  CONST_17  C4   N1   C3   N       0.00   0.0  0
 BFK  CONST_18  C4   C1   C2   N       0.00   0.0  0
 BFK  CONST_19  N4   C14  C13  C12   180.00   0.0  0
 BFK  CONST_20  N4   C14  C15  C16   180.00   0.0  0
 BFK  CONST_21  N3   C3   N    C2    180.00   0.0  0
 BFK  CONST_22  N2   C4   C1   C2    180.00   0.0  0
 BFK  CONST_23  N2   C4   N1   C3    180.00   0.0  0
 BFK  CONST_24  N2   C5   C6   C7    180.00   0.0  0
 BFK  CONST_25  C11  C9   C8   C7    180.00   0.0  0
 BFK  CONST_26  N2   C5   C10  C9    180.00   0.0  0
 BFK  CONST_27  C5   C10  C9   C11   180.00   0.0  0
 BFK  CONST_28  S    C16  C17  C12   180.00   0.0  0
 BFK  CONST_29  S    C16  C15  C14   180.00   0.0  0
 BFK  CONST_30  N3   C12  C13  C14   180.00   0.0  0
 BFK  CONST_31  N3   C12  C17  C16   180.00   0.0  0
 BFK  CONST_32  C4   N1   C3   N3    180.00   0.0  0
 BFK  CONST_33  C    C1   C2   N     180.00   0.0  0
 BFK  CONST_34  C    C1   C4   N1    180.00   0.0  0
 BFK  CONST_35  H1   C2   N    C3    180.00   0.0  0
 BFK  CONST_36  H31  C6   C7   C8    180.00   0.0  0
 BFK  CONST_37  H4   C10  C9   C8    180.00   0.0  0
 BFK  CONST_38  H2   C7   C8   C9    180.00   0.0  0
 BFK  CONST_39  H3   C8   C9   C10   180.00   0.0  0
 BFK  CONST_40  H8   C15  C14  C13   180.00   0.0  0
 BFK  CONST_41  H24  C17  C12  C13   180.00   0.0  0
 BFK  CONST_42  H7   C13  C14  C15   180.00   0.0  0
 BFK  Var_01    C22  N4   C14  C13    -6.22  30.0  2
 BFK  Var_02    C21  C22  N4   C14  -166.34  30.0  1
 BFK  Var_03    C20  C19  N4   C14   165.72  30.0  1
 BFK  Var_04    C21  N5   C20  C19   -59.25  30.0  1
 BFK  Var_05    C22  C21  N5   C20    59.50  30.0  1
 BFK  Var_06    N5   C21  C22  N4    -56.56  30.0  1
 BFK  Var_07    N5   C20  C19  N4     56.34  30.0  1
 BFK  Var_08    C5   N2   C4   C1    179.53  30.0  2
 BFK  Var_09    C17  C12  N3   C3      1.35  30.0  2
 BFK  Var_10    C4   N2   C5   C10  -175.94  30.0  2
 BFK  Var_11    N1   C3   N3   C12   177.28  30.0  2
 BFK  Var_12    O    C11  C9   C8     45.03  30.0  2
 BFK  Var_13    O1   S    C16  C15   -30.23  30.0  2
 BFK  Var_14    H26  C    C1   C2    119.70  30.0  2
 BFK  Var_15    H21  C23  N5   C20  -178.36  30.0  3
 BFK  Var_16    H17  C18  S    C16   179.20  30.0  3

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
 BFK  plan-1  C1   0.020
 BFK  plan-1  C2   0.020
 BFK  plan-1  C3   0.020
 BFK  plan-1  N3   0.020
 BFK  plan-1  N    0.020
 BFK  plan-1  N1   0.020
 BFK  plan-1  C4   0.020
 BFK  plan-1  C    0.020
 BFK  plan-1  N2   0.020
 BFK  plan-1  H1   0.020
 BFK  plan-2  C7   0.020
 BFK  plan-2  C8   0.020
 BFK  plan-2  C9   0.020
 BFK  plan-2  C10  0.020
 BFK  plan-2  C11  0.020
 BFK  plan-2  N2   0.020
 BFK  plan-2  C5   0.020
 BFK  plan-2  C6   0.020
 BFK  plan-2  H2   0.020
 BFK  plan-2  H3   0.020
 BFK  plan-2  H4   0.020
 BFK  plan-2  H31  0.020
 BFK  plan-3  C12  0.020
 BFK  plan-3  C13  0.020
 BFK  plan-3  C14  0.020
 BFK  plan-3  C15  0.020
 BFK  plan-3  C16  0.020
 BFK  plan-3  S    0.020
 BFK  plan-3  N4   0.020
 BFK  plan-3  C17  0.020
 BFK  plan-3  N3   0.020
 BFK  plan-3  H7   0.020
 BFK  plan-3  H8   0.020
 BFK  plan-3  H24  0.020

