# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Mar  9 19:09:26 2022
#   Inital geometry file: a 171 line input string
#   Ligand name: O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCCCCC(=O)OC[C@H](CO[P](O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC
#
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
 8SP  8SP  O-[(R)-{[(2R)-2,3-bis(octanoyloxy)propyl]oxy}(hydroxy)phosphoryl]-L-serine  L-peptide  74  34  .  2016-04-22  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_8SP
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
 8SP  N     N  NH2    0  -0.807  -4.0314  -29.9351   5.6506
 8SP  P     P  P      0   1.358  -1.7297  -26.0517   7.8266
 8SP  OG    O  O2     0  -0.615  -3.0764  -26.8543   7.3611
 8SP  C1A   C  C      0   0.604  -0.4621  -29.4713   3.9199
 8SP  O1A   O  O      0  -0.440  -0.9367  -29.4258   2.8141
 8SP  C1B   C  C      0   0.607   1.3725  -24.4767   3.1470
 8SP  O1B   O  O      0  -0.442   2.2462  -25.1722   2.6957
 8SP  CB    C  CH2    0  -0.138  -2.9775  -28.1965   6.9203
 8SP  C1G   C  CH2    0  -0.196  -0.0567  -27.1416   3.8974
 8SP  O1G   O  O2     0  -0.469   0.0679  -28.4128   4.5302
 8SP  C2A   C  CH2    0  -0.588  -0.3940  -30.6936   4.7927
 8SP  C2B   C  CH2    0  -0.579   1.0482  -23.0827   2.6833
 8SP  CA    C  CH1    0  -0.248  -4.2393  -28.5793   6.1608
 8SP  C2G   C  CH1    0  -0.055   0.7547  -26.1539   4.7258
 8SP  O2G   O  O2     0  -0.473   0.5672  -24.8571   4.1421
 8SP  O2P   O  O      0  -0.773  -2.2017  -24.7116   8.2868
 8SP  C3A   C  CH2    0  -0.425  -1.0571  -31.9166   4.1828
 8SP  C3B   C  CH2    0  -0.423   1.7879  -22.6702   1.4189
 8SP  C     C  C      0   0.398  -4.5365  -27.5435   5.0511
 8SP  O     O  O      0  -0.611  -3.6989  -27.4990   4.1220
 8SP  OXT   O  OC    -1  -0.602  -5.5694  -26.8573   5.1584
 8SP  C3G   C  CH2    0  -0.157   0.3720  -26.0846   6.1901
 8SP  O3G   O  O2     0  -0.630  -1.0103  -25.8732   6.3419
 8SP  O3P   O  OP    -1  -0.801  -0.8596  -26.9231   8.6805
 8SP  C4A   C  CH2    0  -0.424  -1.0768  -33.0848   5.1611
 8SP  C4B   C  CH2    0  -0.422   1.4229  -21.2507   1.0025
 8SP  C5A   C  CH2    0  -0.420  -1.7038  -34.3531   4.5912
 8SP  C5B   C  CH2    0  -0.429   1.9899  -20.7968  -0.3411
 8SP  C6A   C  CH2    0  -0.412  -3.1963  -34.2373   4.3030
 8SP  C6B   C  CH2    0  -0.423   3.5198  -20.7693  -0.4419
 8SP  C7A   C  CH2    0  -0.415  -3.8025  -35.5376   3.7891
 8SP  C7B   C  CH2    0  -0.427   4.1537  -22.0479  -0.9835
 8SP  C8A   C  CH3    0  -0.659  -5.2931  -35.4218   3.5041
 8SP  C8B   C  CH3    0  -0.658   5.6676  -21.9386  -1.1030
 8SP  HB3   H  HCH2   0   0.191  -2.1178  -28.3324   6.2551
 8SP  HB2   H  HCH2   0   0.203  -2.8428  -28.8758   7.7683
 8SP  H11G  H  HCH2   0   0.250   0.3319  -27.1802   2.8778
 8SP  H21G  H  HCH2   0   0.249  -1.1079  -26.8497   3.8580
 8SP  H     H  HNH2   0   0.342  -4.9196  -30.3204   5.3539
 8SP  H12A  H  HCH2   0   0.277   0.6559  -30.8964   5.0276
 8SP  H22A  H  HCH2   0   0.269  -0.8641  -30.4488   5.7506
 8SP  H12B  H  HCH2   0   0.269  -0.0333  -23.0066   2.5380
 8SP  H22B  H  HCH2   0   0.276   1.2805  -22.3938   3.5030
 8SP  HA    H  HCH1   0   0.205  -5.0784  -28.6121   6.8624
 8SP  H2G   H  HCH1   0   0.258   1.8135  -26.4264   4.6885
 8SP  H2    H  HNH2   0   0.335  -3.4786  -29.8588   4.8036
 8SP  H13A  H  HCH2   0   0.230  -2.0770  -31.6649   3.8847
 8SP  H23A  H  HCH2   0   0.224  -0.5316  -32.2121   3.2708
 8SP  H13B  H  HCH2   0   0.229   2.8646  -22.7449   1.5840
 8SP  H23B  H  HCH2   0   0.222   1.5477  -23.3648   0.6087
 8SP  H13G  H  HCH2   0   0.221   0.6931  -27.0155   6.6627
 8SP  H23G  H  HCH2   0   0.224   0.9559  -25.2798   6.6539
 8SP  H14A  H  HCH2   0   0.220  -0.0521  -33.3029   5.4774
 8SP  H24A  H  HCH2   0   0.211  -1.6179  -32.7879   6.0663
 8SP  H14B  H  HCH2   0   0.217   0.3324  -21.1622   0.9623
 8SP  H24B  H  HCH2   0   0.212   1.7515  -20.5547   1.7818
 8SP  H15A  H  HCH2   0   0.207  -1.1762  -34.6374   3.6741
 8SP  H25A  H  HCH2   0   0.217  -1.5447  -35.1740   5.2974
 8SP  H15B  H  HCH2   0   0.211   1.5831  -21.4265  -1.1401
 8SP  H25B  H  HCH2   0   0.225   1.6037  -19.7926  -0.5337
 8SP  H16A  H  HCH2   0   0.205  -3.7181  -33.9299   5.2165
 8SP  H26A  H  HCH2   0   0.212  -3.3813  -33.4472   3.5686
 8SP  H16B  H  HCH2   0   0.216   3.8186  -19.9463  -1.0985
 8SP  H26B  H  HCH2   0   0.210   3.9505  -20.5346   0.5383
 8SP  H17A  H  HCH2   0   0.209  -3.2771  -35.8442   2.8794
 8SP  H27A  H  HCH2   0   0.209  -3.6285  -36.3323   4.5212
 8SP  H17B  H  HCH2   0   0.220   3.8996  -22.8992  -0.3479
 8SP  H27B  H  HCH2   0   0.210   3.7242  -22.2680  -1.9657
 8SP  H18A  H  HCH3   0   0.224  -5.7074  -36.3624   3.1394
 8SP  H28A  H  HCH3   0   0.215  -5.8453  -35.1441   4.4038
 8SP  H38A  H  HCH3   0   0.215  -5.4916  -34.6588   2.7492
 8SP  H18B  H  HCH3   0   0.224   6.1076  -22.8565  -1.4944
 8SP  H28B  H  HCH3   0   0.214   5.9524  -21.1244  -1.7721
 8SP  H38B  H  HCH3   0   0.215   6.1261  -21.7399  -0.1324

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
 8SP  N    CA    single  1.458  0.019  1.458
 8SP  N    H     single  0.860  0.020  0.860
 8SP  N    H2    single  0.890  0.020  1.040
 8SP  P    OG    single  1.635  0.020  1.635
 8SP  P    O2P   deloc   1.493  0.020  1.493
 8SP  P    O3G   single  1.659  0.020  1.659
 8SP  P    O3P   deloc   1.498  0.020  1.498
 8SP  OG   CB    single  1.416  0.020  1.416
 8SP  C1A  O1A   double  1.204  0.020  1.204
 8SP  C1A  O1G   single  1.332  0.020  1.332
 8SP  C1A  C2A   single  1.504  0.020  1.504
 8SP  C1B  O1B   double  1.204  0.020  1.204
 8SP  C1B  C2B   single  1.504  0.020  1.504
 8SP  C1B  O2G   single  1.335  0.020  1.335
 8SP  CB   CA    single  1.530  0.020  1.530
 8SP  CB   HB3   single  0.970  0.020  1.090
 8SP  CB   HB2   single  0.970  0.020  1.090
 8SP  C1G  O1G   single  1.425  0.020  1.425
 8SP  C1G  C2G   single  1.523  0.020  1.523
 8SP  C1G  H11G  single  0.970  0.020  1.090
 8SP  C1G  H21G  single  0.970  0.020  1.090
 8SP  C2A  C3A   single  1.519  0.020  1.519
 8SP  C2A  H12A  single  0.970  0.020  1.090
 8SP  C2A  H22A  single  0.970  0.020  1.090
 8SP  C2B  C3B   single  1.522  0.020  1.522
 8SP  C2B  H12B  single  0.970  0.020  1.090
 8SP  C2B  H22B  single  0.970  0.020  1.090
 8SP  CA   C     single  1.525  0.021  1.525
 8SP  CA   HA    single  0.970  0.020  0.970
 8SP  C2G  O2G   single  1.434  0.020  1.434
 8SP  C2G  C3G   single  1.515  0.020  1.515
 8SP  C2G  H2G   single  0.970  0.020  1.090
 8SP  C3A  C4A   single  1.524  0.020  1.524
 8SP  C3A  H13A  single  0.970  0.020  1.090
 8SP  C3A  H23A  single  0.970  0.020  1.090
 8SP  C3B  C4B   single  1.524  0.020  1.524
 8SP  C3B  H13B  single  0.970  0.020  1.090
 8SP  C3B  H23B  single  0.970  0.020  1.090
 8SP  C    O     deloc   1.231  0.020  1.231
 8SP  C    OXT   deloc   1.245  0.020  1.245
 8SP  C3G  O3G   single  1.407  0.020  1.407
 8SP  C3G  H13G  single  0.970  0.020  1.090
 8SP  C3G  H23G  single  0.970  0.020  1.090
 8SP  C4A  C5A   single  1.525  0.020  1.525
 8SP  C4A  H14A  single  0.970  0.020  1.090
 8SP  C4A  H24A  single  0.970  0.020  1.090
 8SP  C4B  C5B   single  1.527  0.020  1.527
 8SP  C4B  H14B  single  0.970  0.020  1.090
 8SP  C4B  H24B  single  0.970  0.020  1.090
 8SP  C5A  C6A   single  1.524  0.020  1.524
 8SP  C5A  H15A  single  0.970  0.020  1.090
 8SP  C5A  H25A  single  0.970  0.020  1.090
 8SP  C5B  C6B   single  1.533  0.020  1.533
 8SP  C5B  H15B  single  0.970  0.020  1.090
 8SP  C5B  H25B  single  0.970  0.020  1.090
 8SP  C6A  C7A   single  1.524  0.020  1.524
 8SP  C6A  H16A  single  0.970  0.020  1.090
 8SP  C6A  H26A  single  0.970  0.020  1.090
 8SP  C6B  C7B   single  1.526  0.020  1.526
 8SP  C6B  H16B  single  0.970  0.020  1.090
 8SP  C6B  H26B  single  0.970  0.020  1.090
 8SP  C7A  C8A   single  1.522  0.020  1.522
 8SP  C7A  H17A  single  0.970  0.020  1.090
 8SP  C7A  H27A  single  0.970  0.020  1.090
 8SP  C7B  C8B   single  1.522  0.020  1.522
 8SP  C7B  H17B  single  0.970  0.020  1.090
 8SP  C7B  H27B  single  0.970  0.020  1.090
 8SP  C8A  H18A  single  0.970  0.020  1.090
 8SP  C8A  H28A  single  0.970  0.020  1.090
 8SP  C8A  H38A  single  0.970  0.020  1.090
 8SP  C8B  H18B  single  0.970  0.020  1.090
 8SP  C8B  H28B  single  0.970  0.020  1.090
 8SP  C8B  H38B  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
 8SP  H2    N    H     105.19  3.000
 8SP  H2    N    CA    107.39  3.000
 8SP  H     N    CA    114.00  3.000
 8SP  O3P   P    O3G   108.70  3.000
 8SP  O3P   P    O2P   121.99  3.000
 8SP  O3G   P    O2P   108.43  3.000
 8SP  O3P   P    OG    110.79  3.000
 8SP  O3G   P    OG     98.92  3.000
 8SP  O2P   P    OG    105.53  3.000
 8SP  CB    OG   P     119.75  3.000
 8SP  C2A   C1A  O1G   111.23  3.000
 8SP  C2A   C1A  O1A   125.56  3.000
 8SP  O1G   C1A  O1A   123.21  3.000
 8SP  O2G   C1B  C2B   111.32  3.000
 8SP  O2G   C1B  O1B   123.51  3.000
 8SP  C2B   C1B  O1B   125.17  3.000
 8SP  HB2   CB   HB3   107.27  3.000
 8SP  HB2   CB   CA    109.42  3.000
 8SP  HB3   CB   CA    108.45  3.000
 8SP  HB2   CB   OG    110.83  3.000
 8SP  HB3   CB   OG    111.19  3.000
 8SP  CA    CB   OG    109.62  3.000
 8SP  H21G  C1G  H11G  108.57  3.000
 8SP  H21G  C1G  C2G   111.05  3.000
 8SP  H11G  C1G  C2G   109.95  3.000
 8SP  H21G  C1G  O1G   109.79  3.000
 8SP  H11G  C1G  O1G   110.60  3.000
 8SP  C2G   C1G  O1G   106.87  3.000
 8SP  C1G   O1G  C1A   118.07  3.000
 8SP  H22A  C2A  H12A  105.40  3.000
 8SP  H22A  C2A  C3A   110.12  3.000
 8SP  H12A  C2A  C3A   110.83  3.000
 8SP  H22A  C2A  C1A   107.86  3.000
 8SP  H12A  C2A  C1A   108.58  3.000
 8SP  C3A   C2A  C1A   113.68  3.000
 8SP  H22B  C2B  H12B  105.38  3.000
 8SP  H22B  C2B  C3B   110.37  3.000
 8SP  H12B  C2B  C3B   110.56  3.000
 8SP  H22B  C2B  C1B   107.84  3.000
 8SP  H12B  C2B  C1B   108.58  3.000
 8SP  C3B   C2B  C1B   113.73  3.000
 8SP  HA    CA   C     109.00  3.000
 8SP  HA    CA   CB    109.00  3.000
 8SP  C     CA   CB    110.10  1.900
 8SP  HA    CA   N     110.00  3.000
 8SP  C     CA   N     111.00  2.800
 8SP  CB    CA   N     110.50  1.700
 8SP  H2G   C2G  C3G   106.79  3.000
 8SP  H2G   C2G  O2G   109.75  3.000
 8SP  C3G   C2G  O2G   108.60  3.000
 8SP  H2G   C2G  C1G   109.61  3.000
 8SP  C3G   C2G  C1G   114.88  3.000
 8SP  O2G   C2G  C1G   107.17  3.000
 8SP  C2G   O2G  C1B   118.81  3.000
 8SP  H23A  C3A  H13A  106.47  3.000
 8SP  H23A  C3A  C4A   109.55  3.000
 8SP  H13A  C3A  C4A   109.87  3.000
 8SP  H23A  C3A  C2A   110.04  3.000
 8SP  H13A  C3A  C2A   109.37  3.000
 8SP  C4A   C3A  C2A   111.41  3.000
 8SP  H23B  C3B  H13B  106.57  3.000
 8SP  H23B  C3B  C4B   109.67  3.000
 8SP  H13B  C3B  C4B   109.96  3.000
 8SP  H23B  C3B  C2B   109.66  3.000
 8SP  H13B  C3B  C2B   109.58  3.000
 8SP  C4B   C3B  C2B   111.30  3.000
 8SP  OXT   C    O     126.85  3.000
 8SP  OXT   C    CA    117.82  3.000
 8SP  O     C    CA    120.80  1.700
 8SP  H23G  C3G  H13G  106.61  3.000
 8SP  H23G  C3G  O3G   111.54  3.000
 8SP  H13G  C3G  O3G   111.73  3.000
 8SP  H23G  C3G  C2G   107.92  3.000
 8SP  H13G  C3G  C2G   107.76  3.000
 8SP  O3G   C3G  C2G   111.06  3.000
 8SP  C3G   O3G  P     120.42  3.000
 8SP  H24A  C4A  H14A  106.12  3.000
 8SP  H24A  C4A  C5A   109.33  3.000
 8SP  H14A  C4A  C5A   109.09  3.000
 8SP  H24A  C4A  C3A   109.22  3.000
 8SP  H14A  C4A  C3A   109.04  3.000
 8SP  C5A   C4A  C3A   113.76  3.000
 8SP  H24B  C4B  H14B  105.87  3.000
 8SP  H24B  C4B  C5B   109.01  3.000
 8SP  H14B  C4B  C5B   108.27  3.000
 8SP  H24B  C4B  C3B   109.01  3.000
 8SP  H14B  C4B  C3B   108.90  3.000
 8SP  C5B   C4B  C3B   115.36  3.000
 8SP  H25A  C5A  H15A  106.00  3.000
 8SP  H25A  C5A  C6A   108.74  3.000
 8SP  H15A  C5A  C6A   109.45  3.000
 8SP  H25A  C5A  C4A   108.83  3.000
 8SP  H15A  C5A  C4A   109.31  3.000
 8SP  C6A   C5A  C4A   114.20  3.000
 8SP  H25B  C5B  H15B  105.57  3.000
 8SP  H25B  C5B  C6B   108.93  3.000
 8SP  H15B  C5B  C6B   109.44  3.000
 8SP  H25B  C5B  C4B   107.27  3.000
 8SP  H15B  C5B  C4B   109.44  3.000
 8SP  C6B   C5B  C4B   115.69  3.000
 8SP  H26A  C6A  H16A  106.05  3.000
 8SP  H26A  C6A  C7A   108.81  3.000
 8SP  H16A  C6A  C7A   109.33  3.000
 8SP  H26A  C6A  C5A   110.31  3.000
 8SP  H16A  C6A  C5A   109.26  3.000
 8SP  C7A   C6A  C5A   112.85  3.000
 8SP  H26B  C6B  H16B  105.56  3.000
 8SP  H26B  C6B  C7B   109.48  3.000
 8SP  H16B  C6B  C7B   107.67  3.000
 8SP  H26B  C6B  C5B   109.70  3.000
 8SP  H16B  C6B  C5B   108.98  3.000
 8SP  C7B   C6B  C5B   115.00  3.000
 8SP  H27A  C7A  H17A  106.05  3.000
 8SP  H27A  C7A  C8A   109.65  3.000
 8SP  H17A  C7A  C8A   109.62  3.000
 8SP  H27A  C7A  C6A   109.31  3.000
 8SP  H17A  C7A  C6A   109.17  3.000
 8SP  C8A   C7A  C6A   112.81  3.000
 8SP  H27B  C7B  H17B  105.91  3.000
 8SP  H27B  C7B  C8B   109.53  3.000
 8SP  H17B  C7B  C8B   109.44  3.000
 8SP  H27B  C7B  C6B   108.90  3.000
 8SP  H17B  C7B  C6B   110.47  3.000
 8SP  C8B   C7B  C6B   112.38  3.000
 8SP  H38A  C8A  H28A  107.48  3.000
 8SP  H38A  C8A  H18A  107.61  3.000
 8SP  H28A  C8A  H18A  107.63  3.000
 8SP  H38A  C8A  C7A   111.15  3.000
 8SP  H28A  C8A  C7A   111.13  3.000
 8SP  H18A  C8A  C7A   111.65  3.000
 8SP  H38B  C8B  H28B  107.43  3.000
 8SP  H38B  C8B  H18B  107.62  3.000
 8SP  H28B  C8B  H18B  107.61  3.000
 8SP  H38B  C8B  C7B   111.16  3.000
 8SP  H28B  C8B  C7B   111.17  3.000
 8SP  H18B  C8B  C7B   111.65  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
 8SP  Var_01  CA    CB   OG   P    -162.93  30.0  3
 8SP  Var_02  C2G   C3G  O3G  P     168.07  30.0  1
 8SP  Var_03  C2G   C1G  O1G  C1A  -174.14  30.0  1
 8SP  Var_04  C4A   C3A  C2A  C1A  -174.53  30.0  3
 8SP  Var_05  C3A   C2A  C1A  O1A    -2.90  30.0  3
 8SP  Var_06  C4B   C3B  C2B  C1B  -179.80  30.0  3
 8SP  Var_07  C3B   C2B  C1B  O1B     9.01  30.0  3
 8SP  Var_08  O2P   P    OG   CB   -177.24  30.0  1
 8SP  Var_09  C2A   C1A  O1G  C1G  -172.96  30.0  1
 8SP  Var_10  C5A   C4A  C3A  C2A  -178.69  30.0  3
 8SP  Var_11  C5B   C4B  C3B  C2B  -173.39  30.0  3
 8SP  Var_12  C6A   C5A  C4A  C3A   -66.57  30.0  3
 8SP  Var_13  C6B   C5B  C4B  C3B   -61.38  30.0  3
 8SP  Var_14  C7A   C6A  C5A  C4A  -177.64  30.0  3
 8SP  Var_15  C7B   C6B  C5B  C4B    92.40  30.0  3
 8SP  Var_16  C8A   C7A  C6A  C5A   179.90  30.0  3
 8SP  Var_17  C8B   C7B  C6B  C5B   178.05  30.0  3
 8SP  Var_18  H18A  C8A  C7A  C6A  -179.90  30.0  3
 8SP  Var_19  H18B  C8B  C7B  C6B  -179.78  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
 8SP  chir_02  CA   N    CB   C    negativ
 8SP  chir_03  C2G  C1G  O2G  C3G  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
 8SP  plan-1  CA   0.020
 8SP  plan-1  C    0.020
 8SP  plan-1  O    0.020
 8SP  plan-1  OXT  0.020
 8SP  plan-2  C1A  0.020
 8SP  plan-2  O1A  0.020
 8SP  plan-2  O1G  0.020
 8SP  plan-2  C2A  0.020
 8SP  plan-3  C1B  0.020
 8SP  plan-3  O1B  0.020
 8SP  plan-3  C2B  0.020
 8SP  plan-3  O2G  0.020

