# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Mar 19 23:11:07 2022
#   Inital geometry file: a 165 line input string
#   Ligand name: (2S)-2,3-dihydroxypropyl (2S)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCCCCCCCCCCCCC(=O)OC[C@H](O)CO[P]([O-])(=O)OC[C@@H](O)CO
#
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
 PGM  PGM  '(2S)-2,3-dihydroxypropyl (2S)-3-(hexadecanoyloxy)-2-hydroxypropyl phosphate'  ligand  76  32  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_PGM
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
 PGM  C1    C  CH2    0  -0.164  -12.4306  -1.8155   0.2091
 PGM  O1    O  OH1    0  -0.668  -12.9279  -3.1114  -0.0205
 PGM  C2    C  CH1    0  -0.046  -10.9142  -1.8371   0.0964
 PGM  O2    O  OH1    0  -0.658  -10.3207  -2.7303   1.0087
 PGM  C3    C  CH2    0  -0.158  -10.3765  -0.4228   0.2412
 PGM  O4    O  O2     0  -0.613   -8.9791  -0.4304   0.0337
 PGM  P5    P  P      0   1.336   -8.1986   1.0001   0.2246
 PGM  O5A   O  O      0  -0.801   -8.6438   1.9799  -0.8175
 PGM  O5B   O  OP    -1  -0.796   -8.1993   1.4045   1.6674
 PGM  O6    O  O2     0  -0.614   -6.7391   0.3634  -0.1806
 PGM  C7    C  CH2    0  -0.160   -5.6576   1.2661  -0.2615
 PGM  C8    C  CH1    0  -0.056   -4.3586   0.4798  -0.3490
 PGM  O8    O  OH1    0  -0.654   -4.3246  -0.3923  -1.4505
 PGM  C9    C  CH2    0  -0.185   -3.1949   1.4573  -0.3514
 PGM  OQ1   O  O      0  -0.452   -0.7734   2.5695  -0.3647
 PGM  OQ2   O  O2     0  -0.460   -1.9874   0.6987  -0.3271
 PGM  CA    C  C      0   0.607   -0.8372   1.3658  -0.3404
 PGM  CB    C  CH2    0  -0.584    0.3422   0.4319  -0.3249
 PGM  CC    C  CH2    0  -0.417    1.6833   1.1447  -0.2613
 PGM  CD    C  CH2    0  -0.416    2.8506   0.1656  -0.2570
 PGM  CE    C  CH2    0  -0.413    4.2025   0.8631  -0.1785
 PGM  CF    C  CH2    0  -0.412    5.3803  -0.1035  -0.1770
 PGM  CG    C  CH2    0  -0.412    6.7297   0.5982  -0.0868
 PGM  CH    C  CH2    0  -0.412    7.9116  -0.3635  -0.0847
 PGM  CI    C  CH2    0  -0.412    9.2587   0.3418   0.0126
 PGM  CJ    C  CH2    0  -0.412   10.4432  -0.6169   0.0151
 PGM  CK    C  CH2    0  -0.412   11.7887   0.0908   0.1155
 PGM  CL    C  CH2    0  -0.411   12.9746  -0.8660   0.1170
 PGM  CM    C  CH2    0  -0.412   14.3197  -0.1571   0.2159
 PGM  CN    C  CH2    0  -0.406   15.5054  -1.1140   0.2203
 PGM  CO    C  CH2    0  -0.419   16.8522  -0.4067   0.3116
 PGM  CP    C  CH3    0  -0.663   18.0276  -1.3746   0.3137
 PGM  HC11  H  HCH2   0   0.200  -12.8268  -1.0945  -0.5176
 PGM  HC12  H  HCH2   0   0.194  -12.7115  -1.4443   1.2059
 PGM  HO1   H  HOH1   0   0.455  -13.8857  -3.0779   0.0519
 PGM  HC2   H  HCH1   0   0.231  -10.6472  -2.2093  -0.8988
 PGM  HO2   H  HOH1   0   0.442  -10.5492  -2.4535   1.9031
 PGM  HC31  H  HCH2   0   0.213  -10.8754   0.2277  -0.4861
 PGM  HC32  H  HCH2   0   0.207  -10.6218  -0.0383   1.2406
 PGM  HC71  H  HCH2   0   0.213   -5.7573   1.9166  -1.1410
 PGM  HC72  H  HCH2   0   0.216   -5.6162   1.9189   0.6187
 PGM  HC8   H  HCH1   0   0.242   -4.2804  -0.1561   0.5388
 PGM  HO8   H  HOH1   0   0.446   -4.4380   0.1219  -2.2578
 PGM  HC91  H  HCH2   0   0.236   -3.2270   2.0904  -1.2439
 PGM  HC92  H  HCH2   0   0.241   -3.2492   2.1102   0.5231
 PGM  HCB1  H  HCH2   0   0.272    0.2288  -0.2519   0.5223
 PGM  HCB2  H  HCH2   0   0.274    0.2850  -0.1998  -1.2179
 PGM  HCC1  H  HCH2   0   0.224    1.7840   1.8236  -1.1120
 PGM  HCC2  H  HCH2   0   0.224    1.7295   1.7668   0.6368
 PGM  HCD1  H  HCH2   0   0.212    2.7470  -0.5233   0.5885
 PGM  HCD2  H  HCH2   0   0.212    2.8114  -0.4544  -1.1596
 PGM  HCE1  H  HCH2   0   0.209    4.3037   1.5556  -1.0215
 PGM  HCE2  H  HCH2   0   0.208    4.2397   1.4807   0.7260
 PGM  HCF1  H  HCH2   0   0.207    5.2761  -0.8004   0.6621
 PGM  HCF2  H  HCH2   0   0.207    5.3485  -0.7164  -1.0848
 PGM  HCG1  H  HCH2   0   0.206    6.8328   1.2961  -0.9252
 PGM  HCG2  H  HCH2   0   0.206    6.7600   1.2110   0.8213
 PGM  HCH1  H  HCH2   0   0.206    7.8072  -1.0639   0.7516
 PGM  HCH2  H  HCH2   0   0.206    7.8849  -0.9735  -0.9948
 PGM  HCI1  H  HCH2   0   0.206    9.3628   1.0432  -0.8228
 PGM  HCI2  H  HCH2   0   0.206    9.2840   0.9511   0.9232
 PGM  HCJ1  H  HCH2   0   0.206   10.3387  -1.3190   0.8498
 PGM  HCJ2  H  HCH2   0   0.206   10.4195  -1.2255  -0.8961
 PGM  HCK1  H  HCH2   0   0.206   11.8921   0.7937  -0.7188
 PGM  HCK2  H  HCH2   0   0.206   11.8124   0.6989   1.0270
 PGM  HCL1  H  HCH2   0   0.206   12.8717  -1.5688   0.9514
 PGM  HCL2  H  HCH2   0   0.206   12.9509  -1.4742  -0.7945
 PGM  HCM1  H  HCH2   0   0.206   14.4230   0.5435  -0.6203
 PGM  HCM2  H  HCH2   0   0.206   14.3430   0.4534   1.1258
 PGM  HCN1  H  HCH2   0   0.206   15.4049  -1.8120   1.0591
 PGM  HCN2  H  HCH2   0   0.205   15.4799  -1.7279  -0.6875
 PGM  HCO1  H  HCH2   0   0.210   16.9517   0.2901  -0.5267
 PGM  HCO2  H  HCH2   0   0.210   16.8787   0.2062   1.2182
 PGM  HCP1  H  HCH3   0   0.216   18.0428  -1.9758  -0.5974
 PGM  HCP2  H  HCH3   0   0.225   18.9819  -0.8505   0.3785
 PGM  HCP3  H  HCH3   0   0.216   17.9689  -2.0613   1.1600

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
 PGM  C1   O1    single  1.407  0.020  1.407
 PGM  C1   C2    single  1.521  0.020  1.521
 PGM  C1   HC11  single  0.970  0.020  1.090
 PGM  C1   HC12  single  0.970  0.020  1.090
 PGM  O1   HO1   single  0.850  0.020  0.980
 PGM  C2   O2    single  1.408  0.020  1.408
 PGM  C2   C3    single  1.520  0.020  1.520
 PGM  C2   HC2   single  0.970  0.020  1.090
 PGM  O2   HO2   single  0.850  0.020  0.980
 PGM  C3   O4    single  1.413  0.020  1.413
 PGM  C3   HC31  single  0.970  0.020  1.090
 PGM  C3   HC32  single  0.970  0.020  1.090
 PGM  O4   P5    single  1.641  0.020  1.641
 PGM  P5   O5A   deloc   1.498  0.020  1.498
 PGM  P5   O5B   deloc   1.498  0.020  1.498
 PGM  P5   O6    single  1.643  0.020  1.643
 PGM  O6   C7    single  1.411  0.020  1.411
 PGM  C7   C8    single  1.521  0.020  1.521
 PGM  C7   HC71  single  0.970  0.020  1.090
 PGM  C7   HC72  single  0.970  0.020  1.090
 PGM  C8   O8    single  1.405  0.020  1.405
 PGM  C8   C9    single  1.520  0.020  1.520
 PGM  C8   HC8   single  0.970  0.020  1.090
 PGM  O8   HO8   single  0.850  0.020  0.980
 PGM  C9   OQ2   single  1.426  0.020  1.426
 PGM  C9   HC91  single  0.970  0.020  1.090
 PGM  C9   HC92  single  0.970  0.020  1.090
 PGM  OQ1  CA    double  1.206  0.020  1.206
 PGM  OQ2  CA    single  1.330  0.020  1.330
 PGM  CA   CB    single  1.504  0.020  1.504
 PGM  CB   CC    single  1.520  0.020  1.520
 PGM  CB   HCB1  single  0.970  0.020  1.090
 PGM  CB   HCB2  single  0.970  0.020  1.090
 PGM  CC   CD    single  1.524  0.020  1.524
 PGM  CC   HCC1  single  0.970  0.020  1.090
 PGM  CC   HCC2  single  0.970  0.020  1.090
 PGM  CD   CE    single  1.523  0.020  1.523
 PGM  CD   HCD1  single  0.970  0.020  1.090
 PGM  CD   HCD2  single  0.970  0.020  1.090
 PGM  CE   CF    single  1.524  0.020  1.524
 PGM  CE   HCE1  single  0.970  0.020  1.090
 PGM  CE   HCE2  single  0.970  0.020  1.090
 PGM  CF   CG    single  1.524  0.020  1.524
 PGM  CF   HCF1  single  0.970  0.020  1.090
 PGM  CF   HCF2  single  0.970  0.020  1.090
 PGM  CG   CH    single  1.524  0.020  1.524
 PGM  CG   HCG1  single  0.970  0.020  1.090
 PGM  CG   HCG2  single  0.970  0.020  1.090
 PGM  CH   CI    single  1.524  0.020  1.524
 PGM  CH   HCH1  single  0.970  0.020  1.090
 PGM  CH   HCH2  single  0.970  0.020  1.090
 PGM  CI   CJ    single  1.524  0.020  1.524
 PGM  CI   HCI1  single  0.970  0.020  1.090
 PGM  CI   HCI2  single  0.970  0.020  1.090
 PGM  CJ   CK    single  1.524  0.020  1.524
 PGM  CJ   HCJ1  single  0.970  0.020  1.090
 PGM  CJ   HCJ2  single  0.970  0.020  1.090
 PGM  CK   CL    single  1.524  0.020  1.524
 PGM  CK   HCK1  single  0.970  0.020  1.090
 PGM  CK   HCK2  single  0.970  0.020  1.090
 PGM  CL   CM    single  1.524  0.020  1.524
 PGM  CL   HCL1  single  0.970  0.020  1.090
 PGM  CL   HCL2  single  0.970  0.020  1.090
 PGM  CM   CN    single  1.524  0.020  1.524
 PGM  CM   HCM1  single  0.970  0.020  1.090
 PGM  CM   HCM2  single  0.970  0.020  1.090
 PGM  CN   CO    single  1.524  0.020  1.524
 PGM  CN   HCN1  single  0.970  0.020  1.090
 PGM  CN   HCN2  single  0.970  0.020  1.090
 PGM  CO   CP    single  1.523  0.020  1.523
 PGM  CO   HCO1  single  0.970  0.020  1.090
 PGM  CO   HCO2  single  0.970  0.020  1.090
 PGM  CP   HCP1  single  0.970  0.020  1.090
 PGM  CP   HCP2  single  0.970  0.020  1.090
 PGM  CP   HCP3  single  0.970  0.020  1.090

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
 PGM  HC12  C1   HC11  106.62  3.000
 PGM  HC12  C1   C2    109.06  3.000
 PGM  HC11  C1   C2    108.68  3.000
 PGM  HC12  C1   O1    111.61  3.000
 PGM  HC11  C1   O1    111.68  3.000
 PGM  C2    C1   O1    109.10  3.000
 PGM  HO1   O1   C1    107.93  3.000
 PGM  HC2   C2   C3    108.44  3.000
 PGM  HC2   C2   O2    105.69  3.000
 PGM  C3    C2   O2    112.30  3.000
 PGM  HC2   C2   C1    108.37  3.000
 PGM  C3    C2   C1    109.42  3.000
 PGM  O2    C2   C1    112.42  3.000
 PGM  HO2   O2   C2    108.61  3.000
 PGM  HC32  C3   HC31  107.12  3.000
 PGM  HC32  C3   O4    110.87  3.000
 PGM  HC31  C3   O4    110.86  3.000
 PGM  HC32  C3   C2    109.47  3.000
 PGM  HC31  C3   C2    109.15  3.000
 PGM  O4    C3   C2    109.33  3.000
 PGM  P5    O4   C3    116.66  3.000
 PGM  O6    P5   O5B   110.03  3.000
 PGM  O6    P5   O5A   110.23  3.000
 PGM  O5B   P5   O5A   119.55  3.000
 PGM  O6    P5   O4     93.21  3.000
 PGM  O5B   P5   O4    110.31  3.000
 PGM  O5A   P5   O4    110.36  3.000
 PGM  C7    O6   P5    116.55  3.000
 PGM  HC72  C7   HC71  107.07  3.000
 PGM  HC72  C7   C8    108.76  3.000
 PGM  HC71  C7   C8    109.73  3.000
 PGM  HC72  C7   O6    111.33  3.000
 PGM  HC71  C7   O6    110.81  3.000
 PGM  C8    C7   O6    109.10  3.000
 PGM  HC8   C8   C9    108.68  3.000
 PGM  HC8   C8   O8    105.86  3.000
 PGM  C9    C8   O8    112.29  3.000
 PGM  HC8   C8   C7    108.34  3.000
 PGM  C9    C8   C7    108.76  3.000
 PGM  O8    C8   C7    112.74  3.000
 PGM  HO8   O8   C8    108.82  3.000
 PGM  HC92  C9   HC91  107.79  3.000
 PGM  HC92  C9   OQ2   110.25  3.000
 PGM  HC91  C9   OQ2   110.27  3.000
 PGM  HC92  C9   C8    110.18  3.000
 PGM  HC91  C9   C8    110.54  3.000
 PGM  OQ2   C9   C8    107.83  3.000
 PGM  CA    OQ2  C9    117.73  3.000
 PGM  CB    CA   OQ2   111.50  3.000
 PGM  CB    CA   OQ1   125.35  3.000
 PGM  OQ2   CA   OQ1   123.15  3.000
 PGM  HCB2  CB   HCB1  105.39  3.000
 PGM  HCB2  CB   CC    110.52  3.000
 PGM  HCB1  CB   CC    110.61  3.000
 PGM  HCB2  CB   CA    107.98  3.000
 PGM  HCB1  CB   CA    108.33  3.000
 PGM  CC    CB   CA    113.64  3.000
 PGM  HCC2  CC   HCC1  106.38  3.000
 PGM  HCC2  CC   CD    109.32  3.000
 PGM  HCC1  CC   CD    109.31  3.000
 PGM  HCC2  CC   CB    109.78  3.000
 PGM  HCC1  CC   CB    109.88  3.000
 PGM  CD    CC   CB    112.01  3.000
 PGM  HCD2  CD   HCD1  106.06  3.000
 PGM  HCD2  CD   CE    109.47  3.000
 PGM  HCD1  CD   CE    109.40  3.000
 PGM  HCD2  CD   CC    109.50  3.000
 PGM  HCD1  CD   CC    109.50  3.000
 PGM  CE    CD   CC    112.70  3.000
 PGM  HCE2  CE   HCE1  106.00  3.000
 PGM  HCE2  CE   CF    109.30  3.000
 PGM  HCE1  CE   CF    109.29  3.000
 PGM  HCE2  CE   CD    109.31  3.000
 PGM  HCE1  CE   CD    109.38  3.000
 PGM  CF    CE   CD    113.30  3.000
 PGM  HCF2  CF   HCF1  106.02  3.000
 PGM  HCF2  CF   CG    109.41  3.000
 PGM  HCF1  CF   CG    109.38  3.000
 PGM  HCF2  CF   CE    109.36  3.000
 PGM  HCF1  CF   CE    109.32  3.000
 PGM  CG    CF   CE    113.11  3.000
 PGM  HCG2  CG   HCG1  105.98  3.000
 PGM  HCG2  CG   CH    109.29  3.000
 PGM  HCG1  CG   CH    109.27  3.000
 PGM  HCG2  CG   CF    109.34  3.000
 PGM  HCG1  CG   CF    109.35  3.000
 PGM  CH    CG   CF    113.35  3.000
 PGM  HCH2  CH   HCH1  106.00  3.000
 PGM  HCH2  CH   CI    109.40  3.000
 PGM  HCH1  CH   CI    109.35  3.000
 PGM  HCH2  CH   CG    109.35  3.000
 PGM  HCH1  CH   CG    109.30  3.000
 PGM  CI    CH   CG    113.19  3.000
 PGM  HCI2  CI   HCI1  105.98  3.000
 PGM  HCI2  CI   CJ    109.30  3.000
 PGM  HCI1  CI   CJ    109.28  3.000
 PGM  HCI2  CI   CH    109.31  3.000
 PGM  HCI1  CI   CH    109.36  3.000
 PGM  CJ    CI   CH    113.34  3.000
 PGM  HCJ2  CJ   HCJ1  105.99  3.000
 PGM  HCJ2  CJ   CK    109.37  3.000
 PGM  HCJ1  CJ   CK    109.37  3.000
 PGM  HCJ2  CJ   CI    109.34  3.000
 PGM  HCJ1  CJ   CI    109.29  3.000
 PGM  CK    CJ   CI    113.23  3.000
 PGM  HCK2  CK   HCK1  105.98  3.000
 PGM  HCK2  CK   CL    109.31  3.000
 PGM  HCK1  CK   CL    109.28  3.000
 PGM  HCK2  CK   CJ    109.36  3.000
 PGM  HCK1  CK   CJ    109.34  3.000
 PGM  CL    CK   CJ    113.31  3.000
 PGM  HCL2  CL   HCL1  105.98  3.000
 PGM  HCL2  CL   CM    109.34  3.000
 PGM  HCL1  CL   CM    109.38  3.000
 PGM  HCL2  CL   CK    109.32  3.000
 PGM  HCL1  CL   CK    109.29  3.000
 PGM  CM    CL   CK    113.26  3.000
 PGM  HCM2  CM   HCM1  105.98  3.000
 PGM  HCM2  CM   CN    109.32  3.000
 PGM  HCM1  CM   CN    109.29  3.000
 PGM  HCM2  CM   CL    109.38  3.000
 PGM  HCM1  CM   CL    109.34  3.000
 PGM  CN    CM   CL    113.27  3.000
 PGM  HCN2  CN   HCN1  105.97  3.000
 PGM  HCN2  CN   CO    109.28  3.000
 PGM  HCN1  CN   CO    109.32  3.000
 PGM  HCN2  CN   CM    109.34  3.000
 PGM  HCN1  CN   CM    109.32  3.000
 PGM  CO    CN   CM    113.35  3.000
 PGM  HCO2  CO   HCO1  106.00  3.000
 PGM  HCO2  CO   CP    109.64  3.000
 PGM  HCO1  CO   CP    109.61  3.000
 PGM  HCO2  CO   CN    109.32  3.000
 PGM  HCO1  CO   CN    109.26  3.000
 PGM  CP    CO   CN    112.78  3.000
 PGM  HCP3  CP   HCP2  107.66  3.000
 PGM  HCP3  CP   HCP1  107.54  3.000
 PGM  HCP2  CP   HCP1  107.58  3.000
 PGM  HCP3  CP   CO    111.07  3.000
 PGM  HCP2  CP   CO    111.72  3.000
 PGM  HCP1  CP   CO    111.08  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
 PGM  Var_01  O5A   P5  O4   C3    -65.20  30.0  3
 PGM  Var_02  C8    C7  O6   P5    168.02  30.0  3
 PGM  Var_03  OQ1   CA  OQ2  C9      0.40  30.0  3
 PGM  Var_04  CC    CB  CA   OQ1     3.36  30.0  3
 PGM  Var_05  CD    CC  CB   CA   -179.61  30.0  3
 PGM  Var_06  CE    CD  CC   CB   -179.39  30.0  3
 PGM  Var_07  CF    CE  CD   CC   -179.85  30.0  3
 PGM  Var_08  CG    CF  CE   CD   -179.53  30.0  3
 PGM  Var_09  CH    CG  CF   CE    180.00  30.0  3
 PGM  Var_10  CI    CH  CG   CF   -179.71  30.0  3
 PGM  Var_11  CJ    CI  CH   CG    179.99  30.0  3
 PGM  Var_12  CK    CJ  CI   CH   -179.88  30.0  3
 PGM  Var_13  CL    CK  CJ   CI   -179.95  30.0  3
 PGM  Var_14  CM    CL  CK   CJ    179.94  30.0  3
 PGM  Var_15  CN    CM  CL   CK    179.88  30.0  3
 PGM  Var_16  CO    CN  CM   CL    179.69  30.0  3
 PGM  Var_17  CP    CO  CN   CM   -179.95  30.0  3
 PGM  Var_18  HC31  C3  O4   P5     62.66  30.0  1
 PGM  Var_19  HC91  C9  OQ2  CA     58.48  30.0  1
 PGM  Var_20  HCP1  CP  CO   CN     59.81  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
 PGM  chir_01  C2  C1  O2  C3  positiv
 PGM  chir_02  C8  O8  C7  C9  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
 PGM  plan-1  OQ1  0.020
 PGM  plan-1  OQ2  0.020
 PGM  plan-1  CA   0.020
 PGM  plan-1  CB   0.020

