# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Fri Jun 12 02:44:10 2020
#   Inital geometry file: a 162 line input string
#   Ligand name: methyl (2~{S},4~{a}~{R},4~{b}~{S},5~{S},6~{a}~{S},10~{a}~{S},10~{b}~{S},12~{a}~{S})-2,4~{b},7,7,10~{a},12~{a}-hexamethyl-12-methylidene-5-oxidanyl-1,4,6,8-tetrakis(oxidanylidene)-5,6~{a},9,10,10~{b},11-hexahydro-4~{a}~{H}-naphtho[1,2-h]isochromene-2-carboxylate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COC(=O)[C@@]1(C)OC(=O)[C@@H]2[C@@]3(C)[C@H](O)C(=O)[C@@H]4C(C)(C)C(=O)CC[C@@]4(C)[C@@H]3CC(=C)[C@@]2(C)C1=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
 7MI  7MI  'methyl (2~{S},4~{a}~{R},4~{b}~{S},5~{S},6~{a}~{S},10~{a}~{S},10~{b}~{S},12~{a}~{S})-2,4~{b},7,7,10~{a},12~{a}-hexamethyl-12-methylidene-5-oxidanyl-1,4,6,8-tetrakis(oxidanylidene)-5,6~{a},9,10,10~{b},11-hexahydro-4~{a}~{H}-naphtho[1,2-h]isochromene-2-carboxylate'  ligand  68  34  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_7MI
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
 7MI  OBE  O  O     0  -0.348  -4.1261  -2.4487  -0.2254
 7MI  CBD  C  C     0   0.479  -3.4468  -1.4635  -0.3024
 7MI  CAL  C  CT    0  -0.271  -2.0318  -1.4875  -0.8855
 7MI  CAO  C  CH3   0  -0.650  -2.1966  -1.9866  -2.3353
 7MI  CAQ  C  C     0   0.252  -1.1148  -2.4277  -0.1241
 7MI  CAR  C  C2    0  -0.601  -1.4665  -3.2298   0.8757
 7MI  CAM  C  CH2   0  -0.528   0.3215  -2.3252  -0.5476
 7MI  CAH  C  CH1   0  -0.204   0.8386  -0.9135  -0.2606
 7MI  CAC  C  CT    0  -0.047   2.3944  -0.8113  -0.2260
 7MI  CAI  C  CH3   0  -0.702   3.0404  -1.1412  -1.5792
 7MI  CAD  C  CH2   0  -0.451   2.9163  -1.8084   0.8229
 7MI  CAA  C  CH2   0  -0.566   4.3751  -1.5789   1.2116
 7MI  CAU  C  C     0   0.452   4.6327  -0.1721   1.6743
 7MI  OAV  O  O     0  -0.393   5.2012   0.0591   2.7175
 7MI  CAS  C  CT    0  -0.207   4.1741   0.9434   0.7365
 7MI  CAE  C  CH3   0  -0.651   4.1912   2.2760   1.4886
 7MI  CAZ  C  CH3   0  -0.663   5.2134   1.0029  -0.3991
 7MI  CAB  C  CH1   0  -0.336   2.7192   0.6162   0.3124
 7MI  CAX  C  C     0   0.371   2.0535   1.6117  -0.5986
 7MI  OAT  O  O     0  -0.374   2.6204   2.4413  -1.2681
 7MI  CAF  C  CH1   0   0.021   0.5290   1.5219  -0.5995
 7MI  OAY  O  OH1   0  -0.643  -0.0428   2.5506  -1.3340
 7MI  CAG  C  CT    0  -0.079   0.0817   0.1363  -1.1310
 7MI  CAW  C  CH3   0  -0.704   0.3841   0.0254  -2.6334
 7MI  CAK  C  CH1   0  -0.435  -1.4308  -0.0444  -0.7865
 7MI  CBA  C  C     0   0.612  -2.4350   0.8547  -1.4795
 7MI  OBC  O  O     0  -0.379  -2.3032   1.5062  -2.4723
 7MI  OBB  O  O2    0  -0.446  -3.6654   0.8395  -0.9245
 7MI  CAP  C  CT    0  -0.019  -4.0185  -0.0897   0.0855
 7MI  CAN  C  CH3   0  -0.662  -5.5401  -0.1080   0.1500
 7MI  CAJ  C  C     0   0.579  -3.5010   0.2942   1.4725
 7MI  OBF  O  O     0  -0.409  -3.4102  -0.5191   2.3543
 7MI  OBG  O  O2    0  -0.435  -3.2314   1.5742   1.5754
 7MI  CBH  C  CH3   0  -0.433  -2.7808   2.0537   2.8508
 7MI  H1   H  HCH3  0   0.254  -2.8245  -1.3249  -2.9338
 7MI  H2   H  HCH3  0   0.262  -1.2418  -2.0776  -2.8434
 7MI  H3   H  HCH3  0   0.266  -2.6617  -2.9706  -2.3259
 7MI  H5   H  H     0   0.247  -2.4686  -3.3218   1.2647
 7MI  H6   H  H     0   0.245  -0.7162  -3.8447   1.3573
 7MI  H8   H  HCH2  0   0.276   0.8918  -3.0620   0.0141
 7MI  H9   H  HCH2  0   0.253   0.4446  -2.5901  -1.6008
 7MI  H10  H  HCH1  0   0.240   0.5346  -0.7066   0.7764
 7MI  H11  H  HCH3  0   0.242   3.0771  -0.2991  -2.2655
 7MI  H12  H  HCH3  0   0.250   4.0652  -1.4886  -1.4601
 7MI  H13  H  HCH3  0   0.255   2.5051  -1.9505  -2.0755
 7MI  H14  H  HCH2  0   0.248   2.2946  -1.7499   1.7227
 7MI  H15  H  HCH2  0   0.263   2.8306  -2.8306   0.4509
 7MI  H16  H  HCH2  0   0.274   4.6652  -2.2754   1.9988
 7MI  H17  H  HCH2  0   0.267   5.0310  -1.7844   0.3597
 7MI  H18  H  HCH3  0   0.231   3.5124   2.2649   2.3434
 7MI  H19  H  HCH3  0   0.238   5.1905   2.5011   1.8596
 7MI  H20  H  HCH3  0   0.242   3.8963   3.0958   0.8365
 7MI  H21  H  HCH3  0   0.258   5.0184   1.8452  -1.0574
 7MI  H22  H  HCH3  0   0.239   6.2094   1.1409   0.0258
 7MI  H23  H  HCH3  0   0.240   5.2394   0.1048  -1.0094
 7MI  H24  H  HCH1  0   0.279   2.1437   0.6743   1.2480
 7MI  H25  H  HCH1  0   0.234   0.2306   1.5773   0.4637
 7MI  H26  H  HOH1  0   0.455   0.3590   3.3838  -1.0646
 7MI  H27  H  HCH3  0   0.248   1.2841   0.5723  -2.9079
 7MI  H28  H  HCH3  0   0.237   0.5389  -1.0039  -2.9480
 7MI  H29  H  HCH3  0   0.273  -0.4197   0.4304  -3.2379
 7MI  H30  H  HCH1  0   0.281  -1.4678   0.2101   0.2791
 7MI  H31  H  HCH3  0   0.271  -5.9561  -0.4121  -0.8093
 7MI  H32  H  HCH3  0   0.263  -5.8877  -0.7988   0.9138
 7MI  H33  H  HCH3  0   0.269  -5.9160   0.8859   0.3912
 7MI  H34  H  HCH3  0   0.255  -3.5494   1.9189   3.6098
 7MI  H35  H  HCH3  0   0.249  -1.8689   1.5444   3.1588
 7MI  H36  H  HCH3  0   0.265  -2.5809   3.1111   2.7135

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
 7MI  CAE  CAS  single  1.530  0.020  1.530
 7MI  OAT  CAX  double  1.207  0.020  1.207
 7MI  OAY  CAF  single  1.387  0.020  1.387
 7MI  CAZ  CAS  single  1.541  0.020  1.541
 7MI  CAX  CAF  single  1.527  0.020  1.527
 7MI  CAX  CAB  single  1.505  0.020  1.505
 7MI  CAS  CAB  single  1.550  0.020  1.550
 7MI  CAS  CAU  single  1.528  0.020  1.528
 7MI  CAF  CAG  single  1.550  0.020  1.550
 7MI  OBC  CBA  double  1.195  0.020  1.195
 7MI  CAB  CAC  single  1.560  0.020  1.560
 7MI  OAV  CAU  double  1.210  0.020  1.210
 7MI  CAU  CAA  single  1.503  0.020  1.503
 7MI  CAW  CAG  single  1.537  0.020  1.537
 7MI  CAG  CAK  single  1.562  0.020  1.562
 7MI  CAG  CAH  single  1.560  0.020  1.560
 7MI  CBA  CAK  single  1.516  0.020  1.516
 7MI  CBA  OBB  single  1.350  0.020  1.350
 7MI  CAC  CAI  single  1.535  0.020  1.535
 7MI  CAC  CAH  single  1.559  0.020  1.559
 7MI  CAC  CAD  single  1.538  0.020  1.538
 7MI  CAA  CAD  single  1.527  0.020  1.527
 7MI  CAK  CAL  single  1.566  0.020  1.566
 7MI  OBB  CAP  single  1.417  0.020  1.417
 7MI  CAH  CAM  single  1.531  0.020  1.531
 7MI  OBG  CBH  single  1.435  0.020  1.435
 7MI  OBG  CAJ  single  1.312  0.020  1.312
 7MI  CAJ  CAP  single  1.529  0.020  1.529
 7MI  CAJ  OBF  double  1.203  0.020  1.203
 7MI  CAP  CBD  single  1.538  0.020  1.538
 7MI  CAP  CAN  single  1.523  0.020  1.523
 7MI  CAM  CAQ  single  1.501  0.020  1.501
 7MI  CAL  CAO  single  1.542  0.020  1.542
 7MI  CAL  CBD  single  1.531  0.020  1.531
 7MI  CAL  CAQ  single  1.518  0.020  1.518
 7MI  CBD  OBE  double  1.199  0.020  1.199
 7MI  CAQ  CAR  double  1.329  0.020  1.329
 7MI  CAO  H1   single  0.970  0.020  1.090
 7MI  CAO  H2   single  0.970  0.020  1.090
 7MI  CAO  H3   single  0.970  0.020  1.090
 7MI  CAR  H5   single  0.930  0.020  1.080
 7MI  CAR  H6   single  0.930  0.020  1.080
 7MI  CAM  H8   single  0.970  0.020  1.090
 7MI  CAM  H9   single  0.970  0.020  1.090
 7MI  CAH  H10  single  0.970  0.020  1.090
 7MI  CAI  H11  single  0.970  0.020  1.090
 7MI  CAI  H12  single  0.970  0.020  1.090
 7MI  CAI  H13  single  0.970  0.020  1.090
 7MI  CAD  H14  single  0.970  0.020  1.090
 7MI  CAD  H15  single  0.970  0.020  1.090
 7MI  CAA  H16  single  0.970  0.020  1.090
 7MI  CAA  H17  single  0.970  0.020  1.090
 7MI  CAE  H18  single  0.970  0.020  1.090
 7MI  CAE  H19  single  0.970  0.020  1.090
 7MI  CAE  H20  single  0.970  0.020  1.090
 7MI  CAZ  H21  single  0.970  0.020  1.090
 7MI  CAZ  H22  single  0.970  0.020  1.090
 7MI  CAZ  H23  single  0.970  0.020  1.090
 7MI  CAB  H24  single  0.970  0.020  1.090
 7MI  CAF  H25  single  0.970  0.020  1.090
 7MI  OAY  H26  single  0.850  0.020  0.980
 7MI  CAW  H27  single  0.970  0.020  1.090
 7MI  CAW  H28  single  0.970  0.020  1.090
 7MI  CAW  H29  single  0.970  0.020  1.090
 7MI  CAK  H30  single  0.970  0.020  1.090
 7MI  CAN  H31  single  0.970  0.020  1.090
 7MI  CAN  H32  single  0.970  0.020  1.090
 7MI  CAN  H33  single  0.970  0.020  1.090
 7MI  CBH  H34  single  0.970  0.020  1.090
 7MI  CBH  H35  single  0.970  0.020  1.090
 7MI  CBH  H36  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
 7MI  CAP  CBD  CAL  116.99  3.000
 7MI  CAL  CBD  OBE  122.36  3.000
 7MI  CAP  CBD  OBE  120.48  3.000
 7MI  CAK  CAL  CAQ  107.89  3.000
 7MI  CAQ  CAL  CAO  109.61  3.000
 7MI  CAK  CAL  CAO  113.49  3.000
 7MI  CAQ  CAL  CBD  112.15  3.000
 7MI  CAO  CAL  CBD  105.33  3.000
 7MI  CAK  CAL  CBD  108.43  3.000
 7MI  H3   CAO  H2   107.71  3.000
 7MI  H3   CAO  H1   107.89  3.000
 7MI  H2   CAO  H1   107.48  3.000
 7MI  H3   CAO  CAL  109.27  3.000
 7MI  H2   CAO  CAL  111.91  3.000
 7MI  H1   CAO  CAL  112.39  3.000
 7MI  CAM  CAQ  CAR  120.44  3.000
 7MI  CAR  CAQ  CAL  126.24  3.000
 7MI  CAM  CAQ  CAL  113.22  3.000
 7MI  H6   CAR  H5   115.77  3.000
 7MI  H6   CAR  CAQ  119.59  3.000
 7MI  H5   CAR  CAQ  124.64  3.000
 7MI  H9   CAM  H8   105.92  3.000
 7MI  H9   CAM  CAH  111.49  3.000
 7MI  H8   CAM  CAH  110.53  3.000
 7MI  H9   CAM  CAQ  111.29  3.000
 7MI  H8   CAM  CAQ  108.04  3.000
 7MI  CAH  CAM  CAQ  109.48  3.000
 7MI  H10  CAH  CAG  105.38  3.000
 7MI  H10  CAH  CAC  104.03  3.000
 7MI  CAG  CAH  CAC  116.90  3.000
 7MI  H10  CAH  CAM  104.88  3.000
 7MI  CAC  CAH  CAM  113.68  3.000
 7MI  CAG  CAH  CAM  110.62  3.000
 7MI  CAB  CAC  CAD  106.69  3.000
 7MI  CAD  CAC  CAI  108.60  3.000
 7MI  CAB  CAC  CAI  114.41  3.000
 7MI  CAD  CAC  CAH  108.12  3.000
 7MI  CAI  CAC  CAH  112.72  3.000
 7MI  CAB  CAC  CAH  105.98  3.000
 7MI  H13  CAI  H12  105.97  3.000
 7MI  H13  CAI  H11  107.71  3.000
 7MI  H12  CAI  H11  106.53  3.000
 7MI  H13  CAI  CAC  110.75  3.000
 7MI  H12  CAI  CAC  111.61  3.000
 7MI  H11  CAI  CAC  113.85  3.000
 7MI  H15  CAD  H14  106.59  3.000
 7MI  H15  CAD  CAA  107.62  3.000
 7MI  H14  CAD  CAA  108.97  3.000
 7MI  H15  CAD  CAC  110.37  3.000
 7MI  H14  CAD  CAC  109.45  3.000
 7MI  CAA  CAD  CAC  113.59  3.000
 7MI  H17  CAA  H16  106.41  3.000
 7MI  H17  CAA  CAU  108.22  3.000
 7MI  H16  CAA  CAU  109.27  3.000
 7MI  H17  CAA  CAD  110.25  3.000
 7MI  H16  CAA  CAD  109.99  3.000
 7MI  CAU  CAA  CAD  112.50  3.000
 7MI  CAS  CAU  OAV  122.04  3.000
 7MI  OAV  CAU  CAA  121.64  3.000
 7MI  CAS  CAU  CAA  116.29  3.000
 7MI  CAB  CAS  CAZ  116.08  3.000
 7MI  CAB  CAS  CAE  109.19  3.000
 7MI  CAZ  CAS  CAE  108.73  3.000
 7MI  CAB  CAS  CAU  107.19  3.000
 7MI  CAZ  CAS  CAU  106.15  3.000
 7MI  CAE  CAS  CAU  109.32  3.000
 7MI  H20  CAE  H19  107.28  3.000
 7MI  H20  CAE  H18  107.96  3.000
 7MI  H19  CAE  H18  107.81  3.000
 7MI  H20  CAE  CAS  111.00  3.000
 7MI  H19  CAE  CAS  110.95  3.000
 7MI  H18  CAE  CAS  111.66  3.000
 7MI  H23  CAZ  H22  107.54  3.000
 7MI  H23  CAZ  H21  107.75  3.000
 7MI  H22  CAZ  H21  107.55  3.000
 7MI  H23  CAZ  CAS  113.48  3.000
 7MI  H22  CAZ  CAS  109.49  3.000
 7MI  H21  CAZ  CAS  110.82  3.000
 7MI  H24  CAB  CAX  104.39  3.000
 7MI  H24  CAB  CAS  104.31  3.000
 7MI  CAX  CAB  CAS  116.18  3.000
 7MI  H24  CAB  CAC  103.48  3.000
 7MI  CAS  CAB  CAC  118.88  3.000
 7MI  CAX  CAB  CAC  107.72  3.000
 7MI  CAF  CAX  OAT  120.59  3.000
 7MI  CAF  CAX  CAB  113.77  3.000
 7MI  OAT  CAX  CAB  125.63  3.000
 7MI  H25  CAF  CAG  107.25  3.000
 7MI  H25  CAF  OAY  111.15  3.000
 7MI  CAG  CAF  OAY  111.24  3.000
 7MI  H25  CAF  CAX  105.42  3.000
 7MI  CAG  CAF  CAX  109.93  3.000
 7MI  OAY  CAF  CAX  111.60  3.000
 7MI  H26  OAY  CAF  108.73  3.000
 7MI  CAK  CAG  CAW  113.45  3.000
 7MI  CAK  CAG  CAF  107.89  3.000
 7MI  CAW  CAG  CAF  110.06  3.000
 7MI  CAK  CAG  CAH  105.61  3.000
 7MI  CAW  CAG  CAH  113.68  3.000
 7MI  CAF  CAG  CAH  105.68  3.000
 7MI  H29  CAW  H28  107.33  3.000
 7MI  H29  CAW  H27  106.54  3.000
 7MI  H28  CAW  H27  106.56  3.000
 7MI  H29  CAW  CAG  111.86  3.000
 7MI  H28  CAW  CAG  112.29  3.000
 7MI  H27  CAW  CAG  111.90  3.000
 7MI  H30  CAK  CBA  106.52  3.000
 7MI  H30  CAK  CAG  102.72  3.000
 7MI  CBA  CAK  CAG  118.18  3.000
 7MI  H30  CAK  CAL  105.21  3.000
 7MI  CBA  CAK  CAL  105.27  3.000
 7MI  CAG  CAK  CAL  117.66  3.000
 7MI  OBB  CBA  OBC  116.64  3.000
 7MI  OBB  CBA  CAK  114.16  3.000
 7MI  OBC  CBA  CAK  129.08  3.000
 7MI  CAP  OBB  CBA  121.84  3.000
 7MI  CAJ  CAP  CAN  107.62  3.000
 7MI  CAN  CAP  OBB  106.68  3.000
 7MI  CAJ  CAP  OBB  113.42  3.000
 7MI  CAN  CAP  CBD  111.80  3.000
 7MI  CAJ  CAP  CBD  109.10  3.000
 7MI  OBB  CAP  CBD  108.26  3.000
 7MI  H33  CAN  H32  108.28  3.000
 7MI  H33  CAN  H31  108.54  3.000
 7MI  H32  CAN  H31  108.62  3.000
 7MI  H33  CAN  CAP  110.07  3.000
 7MI  H32  CAN  CAP  110.91  3.000
 7MI  H31  CAN  CAP  110.35  3.000
 7MI  OBG  CAJ  OBF  125.91  3.000
 7MI  OBF  CAJ  CAP  121.37  3.000
 7MI  OBG  CAJ  CAP  112.67  3.000
 7MI  CBH  OBG  CAJ  117.40  3.000
 7MI  H36  CBH  H35  109.72  3.000
 7MI  H36  CBH  H34  109.82  3.000
 7MI  H35  CBH  H34  109.64  3.000
 7MI  H36  CBH  OBG  105.73  3.000
 7MI  H35  CBH  OBG  110.98  3.000
 7MI  H34  CBH  OBG  110.89  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
 7MI  Var_01  CAH  CAM  CAQ  CAL    62.17  30.0  1
 7MI  Var_02  CAU  CAA  CAD  CAC    54.49  30.0  1
 7MI  Var_03  CAS  CAU  CAA  CAD   -52.63  30.0  1
 7MI  Var_04  CAB  CAS  CAU  CAA    47.97  30.0  1
 7MI  Var_05  H5   CAR  CAQ  CAL     0.96  30.0  2
 7MI  Var_06  H18  CAE  CAS  CAU   -61.13  30.0  3
 7MI  Var_07  H21  CAZ  CAS  CAU  -173.95  30.0  3
 7MI  Var_08  H34  CBH  OBG  CAJ   -63.10  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
 7MI  chir_01  CAL  CAK  CBD  CAQ  positiv
 7MI  chir_02  CAH  CAG  CAC  CAM  positiv
 7MI  chir_03  CAC  CAB  CAH  CAD  positiv
 7MI  chir_04  CAB  CAX  CAS  CAC  positiv
 7MI  chir_05  CAF  OAY  CAX  CAG  positiv
 7MI  chir_06  CAG  CAK  CAH  CAF  positiv
 7MI  chir_07  CAK  CAG  CBA  CAL  negativ
 7MI  chir_08  CAP  OBB  CBD  CAN  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
 7MI  plan-1  OBE  0.020
 7MI  plan-1  CBD  0.020
 7MI  plan-1  CAL  0.020
 7MI  plan-1  CAP  0.020
 7MI  plan-2  CAA  0.020
 7MI  plan-2  CAU  0.020
 7MI  plan-2  OAV  0.020
 7MI  plan-2  CAS  0.020
 7MI  plan-3  CAB  0.020
 7MI  plan-3  CAX  0.020
 7MI  plan-3  OAT  0.020
 7MI  plan-3  CAF  0.020
 7MI  plan-4  CAK  0.020
 7MI  plan-4  CBA  0.020
 7MI  plan-4  OBC  0.020
 7MI  plan-4  OBB  0.020
 7MI  plan-5  CAP  0.020
 7MI  plan-5  CAJ  0.020
 7MI  plan-5  OBF  0.020
 7MI  plan-5  OBG  0.020

