# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Sun Jul  5 14:38:02 2020
#   Inital geometry file: a 165 line input string
#   Ligand name: (4aR,4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-8-cyclohexyl-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]5O[C@H](O[C@@]25C(=O)CO)C6CCCCC6
#
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
 CV7  CV7  (4aR,4bS,5S,6aS,6bS,8R,9aR,10aS,10bS)-8-cyclohexyl-5-hydroxy-6b-(hydroxyacetyl)-4a,6a-dimethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one  ligand  72  34  .  2021-08-07  2021-08-07  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_CV7
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
 CV7  C1    C  CH3   0  -0.696  -0.2408   3.0300  -0.7604
 CV7  C2    C  CT    0  -0.087  -0.5690   1.6433  -0.1892
 CV7  C3    C  CH2   0  -0.470   0.0037   1.4612   1.2137
 CV7  C4    C  CH1   0   0.053   1.5377   1.3865   1.2350
 CV7  C6    C  CH1   0  -0.215   2.0867   0.3711   0.2216
 CV7  C8    C  CH1   0  -0.245   1.4893   0.4968  -1.1934
 CV7  C10   C  CH1   0  -0.202  -0.0268   0.5057  -1.0695
 CV7  C12   C  CH2   0  -0.472  -0.8819   0.5889  -2.3264
 CV7  C13   C  CH1   0   0.055  -2.2856   0.8277  -1.7695
 CV7  C15   C  CT    0   0.083  -2.1027   1.4026  -0.3276
 CV7  O16   O  O2    0  -0.505  -2.5212   0.3414   0.4996
 CV7  C17   C  CH1   0   0.345  -3.4500  -0.4030  -0.2484
 CV7  O19   O  O2    0  -0.503  -2.9417  -0.4090  -1.5495
 CV7  C20   C  CH1   0  -0.306  -3.6131  -1.8003   0.3113
 CV7  C21   C  CH2   0  -0.426  -4.6574  -2.5800  -0.4900
 CV7  C22   C  CH2   0  -0.432  -4.9114  -3.9519   0.1251
 CV7  C23   C  CH2   0  -0.429  -3.6164  -4.7483   0.2501
 CV7  C24   C  CH2   0  -0.432  -2.5618  -3.9664   1.0265
 CV7  C25   C  CH2   0  -0.426  -2.3093  -2.5921   0.4107
 CV7  C26   C  C     0   0.363  -2.9578   2.6312  -0.0275
 CV7  O27   O  O     0  -0.376  -3.2934   3.4091  -0.8857
 CV7  C28   C  CH2   0  -0.247  -3.3553   2.8234   1.4166
 CV7  O29   O  OH1   0  -0.658  -3.9526   4.0761   1.5630
 CV7  C30   C  CH2   0  -0.420   1.9305  -0.6754  -2.0676
 CV7  C31   C  CH2   0  -0.506   3.4439  -0.8870  -2.0644
 CV7  C32   C  CR6   0   0.244   3.9478  -0.9549  -0.6600
 CV7  C33   C  CR16  0  -0.469   4.5669  -2.0445  -0.1846
 CV7  C34   C  CR6   0   0.395   5.0222  -2.1544   1.1978
 CV7  O35   O  O     0  -0.456   5.5705  -3.1627   1.6243
 CV7  C36   C  CR16  0  -0.388   4.7912  -0.9838   2.0489
 CV7  C37   C  CR16  0  -0.123   4.1700   0.1012   1.5843
 CV7  C38   C  CR6   0  -0.213   3.6546   0.2530   0.1905
 CV7  C39   C  CH3   0  -0.657   4.3854   1.4653  -0.4328
 CV7  O40   O  OH1   0  -0.657   2.1417   2.6431   1.0242
 CV7  H11C  H  HCH3  0   0.261   0.8177   3.1390  -0.9733
 CV7  H12C  H  HCH3  0   0.238  -0.7809   3.2492  -1.6807
 CV7  H13C  H  HCH3  0   0.234  -0.4958   3.8126  -0.0425
 CV7  H31C  H  HCH2  0   0.243  -0.3054   2.2646   1.8922
 CV7  H32C  H  HCH2  0   0.249  -0.3759   0.5325   1.6468
 CV7  H10   H  HCH1  0   0.244  -0.2918  -0.4361  -0.5701
 CV7  H4    H  HCH1  0   0.225   1.8023   1.0175   2.2362
 CV7  H6    H  HCH1  0   0.242   1.7473  -0.6019   0.6070
 CV7  H40   H  HOH1  0   0.452   1.7529   3.2683   1.6447
 CV7  H8    H  HCH1  0   0.235   1.8269   1.4266  -1.6626
 CV7  H301  H  HCH2  0   0.223   1.4428  -1.5896  -1.7112
 CV7  H302  H  HCH2  0   0.251   1.5940  -0.5239  -3.0951
 CV7  H121  H  HCH2  0   0.239  -0.5776   1.4231  -2.9621
 CV7  H122  H  HCH2  0   0.258  -0.8559  -0.3113  -2.9414
 CV7  H13   H  HCH1  0   0.247  -2.8927   1.4707  -2.4118
 CV7  H17   H  HCH1  0   0.203  -4.4302   0.1104  -0.2318
 CV7  H20   H  HCH1  0   0.234  -4.0104  -1.6658   1.3265
 CV7  H211  H  HCH2  0   0.229  -5.5911  -2.0124  -0.5444
 CV7  H212  H  HCH2  0   0.219  -4.3076  -2.7087  -1.5195
 CV7  H251  H  HCH2  0   0.214  -1.8753  -2.7127  -0.5873
 CV7  H252  H  HCH2  0   0.233  -1.5742  -2.0489   1.0085
 CV7  H221  H  HCH2  0   0.210  -5.3586  -3.8281   1.1178
 CV7  H222  H  HCH2  0   0.228  -5.6385  -4.5008  -0.4780
 CV7  H231  H  HCH2  0   0.226  -3.8089  -5.7090   0.7342
 CV7  H232  H  HCH2  0   0.209  -3.2336  -4.9761  -0.7506
 CV7  H241  H  HCH2  0   0.209  -2.8969  -3.8403   2.0621
 CV7  H242  H  HCH2  0   0.228  -1.6276  -4.5313   1.0708
 CV7  H281  H  HCH2  0   0.249  -4.0280   2.0010   1.6950
 CV7  H282  H  HCH2  0   0.237  -2.4601   2.6993   2.0441
 CV7  H29   H  HOH1  0   0.463  -4.2694   4.1449   2.4680
 CV7  H311  H  HCH2  0   0.259   3.7012  -1.7997  -2.6036
 CV7  H312  H  HCH2  0   0.256   3.9283  -0.0601  -2.5927
 CV7  H33   H  HCR6  0   0.250   4.7438  -2.8968  -0.8323
 CV7  H36   H  HCR6  0   0.261   5.1524  -1.0243   3.0699
 CV7  H37   H  HCR6  0   0.283   4.0463   0.9580   2.2374
 CV7  H391  H  HCH3  0   0.257   4.4025   2.3098   0.2489
 CV7  H392  H  HCH3  0   0.237   5.4161   1.1915  -0.6616
 CV7  H393  H  HCH3  0   0.243   3.9145   1.7939  -1.3564

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
 CV7  C1   C2    single  1.535  0.020  1.535
 CV7  C2   C3    single  1.526  0.020  1.526
 CV7  C2   C10   single  1.537  0.020  1.537
 CV7  C2   C15   single  1.559  0.020  1.559
 CV7  C3   C4    single  1.536  0.020  1.536
 CV7  C4   C6    single  1.536  0.020  1.536
 CV7  C4   O40   single  1.410  0.020  1.410
 CV7  C6   C8    single  1.541  0.020  1.541
 CV7  C6   C38   single  1.573  0.020  1.573
 CV7  C8   C10   single  1.521  0.020  1.521
 CV7  C8   C30   single  1.527  0.020  1.527
 CV7  C10  C12   single  1.523  0.020  1.523
 CV7  C12  C13   single  1.529  0.020  1.529
 CV7  C13  C15   single  1.563  0.020  1.563
 CV7  C13  O19   single  1.417  0.020  1.417
 CV7  C15  O16   single  1.409  0.020  1.409
 CV7  C15  C26   single  1.527  0.020  1.527
 CV7  O16  C17   single  1.406  0.020  1.406
 CV7  C17  O19   single  1.397  0.020  1.397
 CV7  C17  C20   single  1.514  0.020  1.514
 CV7  C20  C21   single  1.530  0.020  1.530
 CV7  C20  C25   single  1.529  0.020  1.529
 CV7  C21  C22   single  1.525  0.020  1.525
 CV7  C22  C23   single  1.525  0.020  1.525
 CV7  C23  C24   single  1.525  0.020  1.525
 CV7  C24  C25   single  1.527  0.020  1.527
 CV7  C26  O27   double  1.206  0.020  1.206
 CV7  C26  C28   single  1.510  0.020  1.510
 CV7  C28  O29   single  1.396  0.020  1.396
 CV7  C30  C31   single  1.528  0.020  1.528
 CV7  C31  C32   single  1.494  0.020  1.494
 CV7  C32  C33   double  1.340  0.020  1.340
 CV7  C32  C38   single  1.506  0.020  1.506
 CV7  C33  C34   single  1.460  0.020  1.460
 CV7  C34  O35   double  1.224  0.020  1.224
 CV7  C34  C36   single  1.466  0.020  1.466
 CV7  C36  C37   double  1.334  0.020  1.334
 CV7  C37  C38   single  1.494  0.020  1.494
 CV7  C38  C39   single  1.547  0.020  1.547
 CV7  C1   H11C  single  0.970  0.020  1.090
 CV7  C1   H12C  single  0.970  0.020  1.090
 CV7  C1   H13C  single  0.970  0.020  1.090
 CV7  C3   H31C  single  0.970  0.020  1.090
 CV7  C3   H32C  single  0.970  0.020  1.090
 CV7  C10  H10   single  0.970  0.020  1.090
 CV7  C4   H4    single  0.970  0.020  1.090
 CV7  C6   H6    single  0.970  0.020  1.090
 CV7  O40  H40   single  0.850  0.020  0.980
 CV7  C8   H8    single  0.970  0.020  1.090
 CV7  C30  H301  single  0.970  0.020  1.090
 CV7  C30  H302  single  0.970  0.020  1.090
 CV7  C12  H121  single  0.970  0.020  1.090
 CV7  C12  H122  single  0.970  0.020  1.090
 CV7  C13  H13   single  0.970  0.020  1.090
 CV7  C17  H17   single  0.970  0.020  1.090
 CV7  C20  H20   single  0.970  0.020  1.090
 CV7  C21  H211  single  0.970  0.020  1.090
 CV7  C21  H212  single  0.970  0.020  1.090
 CV7  C25  H251  single  0.970  0.020  1.090
 CV7  C25  H252  single  0.970  0.020  1.090
 CV7  C22  H221  single  0.970  0.020  1.090
 CV7  C22  H222  single  0.970  0.020  1.090
 CV7  C23  H231  single  0.970  0.020  1.090
 CV7  C23  H232  single  0.970  0.020  1.090
 CV7  C24  H241  single  0.970  0.020  1.090
 CV7  C24  H242  single  0.970  0.020  1.090
 CV7  C28  H281  single  0.970  0.020  1.090
 CV7  C28  H282  single  0.970  0.020  1.090
 CV7  O29  H29   single  0.850  0.020  0.980
 CV7  C31  H311  single  0.970  0.020  1.090
 CV7  C31  H312  single  0.970  0.020  1.090
 CV7  C33  H33   single  0.930  0.020  1.080
 CV7  C36  H36   single  0.930  0.020  1.080
 CV7  C37  H37   single  0.930  0.020  1.080
 CV7  C39  H391  single  0.970  0.020  1.090
 CV7  C39  H392  single  0.970  0.020  1.090
 CV7  C39  H393  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
 CV7  H13C  C1   H12C  107.18  3.000
 CV7  H13C  C1   H11C  106.54  3.000
 CV7  H12C  C1   H11C  107.31  3.000
 CV7  H13C  C1   C2    110.65  3.000
 CV7  H12C  C1   C2    112.96  3.000
 CV7  H11C  C1   C2    111.86  3.000
 CV7  C15   C2   C10   100.48  3.000
 CV7  C15   C2   C3    115.62  3.000
 CV7  C10   C2   C3    107.80  3.000
 CV7  C15   C2   C1    108.47  3.000
 CV7  C10   C2   C1    112.33  3.000
 CV7  C3    C2   C1    111.69  3.000
 CV7  H32C  C3   H31C  106.24  3.000
 CV7  H32C  C3   C4    107.47  3.000
 CV7  H31C  C3   C4    107.98  3.000
 CV7  H32C  C3   C2    109.60  3.000
 CV7  H31C  C3   C2    112.06  3.000
 CV7  C4    C3   C2    113.16  3.000
 CV7  H4    C4   O40   109.40  3.000
 CV7  H4    C4   C6    107.03  3.000
 CV7  O40   C4   C6    109.72  3.000
 CV7  H4    C4   C3    105.62  3.000
 CV7  O40   C4   C3    112.49  3.000
 CV7  C6    C4   C3    112.33  3.000
 CV7  H6    C6   C38   104.36  3.000
 CV7  H6    C6   C8    105.92  3.000
 CV7  C38   C6   C8    111.99  3.000
 CV7  H6    C6   C4    104.08  3.000
 CV7  C38   C6   C4    114.77  3.000
 CV7  C8    C6   C4    114.41  3.000
 CV7  H8    C8   C30   108.50  3.000
 CV7  H8    C8   C10   109.71  3.000
 CV7  C30   C8   C10   109.82  3.000
 CV7  H8    C8   C6    110.08  3.000
 CV7  C30   C8   C6    110.55  3.000
 CV7  C10   C8   C6    108.18  3.000
 CV7  H10   C10  C12   106.66  3.000
 CV7  H10   C10  C8    105.81  3.000
 CV7  C12   C10  C8    119.53  3.000
 CV7  H10   C10  C2    106.80  3.000
 CV7  C12   C10  C2    103.54  3.000
 CV7  C8    C10  C2    113.73  3.000
 CV7  H122  C12  H121  107.20  3.000
 CV7  H122  C12  C13   110.87  3.000
 CV7  H121  C12  C13   110.40  3.000
 CV7  H122  C12  C10   114.02  3.000
 CV7  H121  C12  C10   111.46  3.000
 CV7  C13   C12  C10   102.91  3.000
 CV7  H13   C13  O19   110.34  3.000
 CV7  H13   C13  C15   113.00  3.000
 CV7  O19   C13  C15   103.41  3.000
 CV7  H13   C13  C12   112.82  3.000
 CV7  O19   C13  C12   110.20  3.000
 CV7  C15   C13  C12   106.62  3.000
 CV7  C26   C15  O16   108.92  3.000
 CV7  C26   C15  C13   114.32  3.000
 CV7  O16   C15  C13   103.29  3.000
 CV7  C26   C15  C2    114.17  3.000
 CV7  O16   C15  C2    110.88  3.000
 CV7  C13   C15  C2    104.71  3.000
 CV7  C17   O16  C15   106.42  3.000
 CV7  H17   C17  C20   109.10  3.000
 CV7  H17   C17  O19   109.77  3.000
 CV7  C20   C17  O19   112.30  3.000
 CV7  H17   C17  O16   109.36  3.000
 CV7  C20   C17  O16   111.30  3.000
 CV7  O19   C17  O16   104.92  3.000
 CV7  C17   O19  C13   108.02  3.000
 CV7  H20   C20  C25   108.17  3.000
 CV7  H20   C20  C21   107.43  3.000
 CV7  C25   C20  C21   110.63  3.000
 CV7  H20   C20  C17   105.52  3.000
 CV7  C25   C20  C17   114.22  3.000
 CV7  C21   C20  C17   110.51  3.000
 CV7  H212  C21  H211  106.67  3.000
 CV7  H212  C21  C22   109.07  3.000
 CV7  H211  C21  C22   110.16  3.000
 CV7  H212  C21  C20   109.53  3.000
 CV7  H211  C21  C20   110.13  3.000
 CV7  C22   C21  C20   111.16  3.000
 CV7  H222  C22  H221  106.57  3.000
 CV7  H222  C22  C23   110.36  3.000
 CV7  H221  C22  C23   109.34  3.000
 CV7  H222  C22  C21   109.89  3.000
 CV7  H221  C22  C21   109.37  3.000
 CV7  C23   C22  C21   111.19  3.000
 CV7  H232  C23  H231  106.47  3.000
 CV7  H232  C23  C24   109.27  3.000
 CV7  H231  C23  C24   110.30  3.000
 CV7  H232  C23  C22   109.30  3.000
 CV7  H231  C23  C22   110.22  3.000
 CV7  C24   C23  C22   111.17  3.000
 CV7  H242  C24  H241  106.42  3.000
 CV7  H242  C24  C25   109.89  3.000
 CV7  H241  C24  C25   109.15  3.000
 CV7  H242  C24  C23   110.29  3.000
 CV7  H241  C24  C23   109.18  3.000
 CV7  C25   C24  C23   111.74  3.000
 CV7  H252  C25  H251  106.67  3.000
 CV7  H252  C25  C24   109.77  3.000
 CV7  H251  C25  C24   109.51  3.000
 CV7  H252  C25  C20   110.61  3.000
 CV7  H251  C25  C20   109.62  3.000
 CV7  C24   C25  C20   110.58  3.000
 CV7  C28   C26  O27   121.68  3.000
 CV7  C28   C26  C15   115.97  3.000
 CV7  O27   C26  C15   122.35  3.000
 CV7  H282  C28  H281  105.62  3.000
 CV7  H282  C28  O29   112.94  3.000
 CV7  H281  C28  O29   112.55  3.000
 CV7  H282  C28  C26   108.47  3.000
 CV7  H281  C28  C26   107.96  3.000
 CV7  O29   C28  C26   109.10  3.000
 CV7  H29   O29  C28   107.70  3.000
 CV7  H302  C30  H301  106.54  3.000
 CV7  H302  C30  C31   109.06  3.000
 CV7  H301  C30  C31   108.94  3.000
 CV7  H302  C30  C8    110.07  3.000
 CV7  H301  C30  C8    109.00  3.000
 CV7  C31   C30  C8    113.03  3.000
 CV7  H312  C31  H311  106.81  3.000
 CV7  H312  C31  C32   109.82  3.000
 CV7  H311  C31  C32   110.32  3.000
 CV7  H312  C31  C30   109.43  3.000
 CV7  H311  C31  C30   110.39  3.000
 CV7  C32   C31  C30   110.02  3.000
 CV7  C38   C32  C33   122.79  3.000
 CV7  C38   C32  C31   115.39  3.000
 CV7  C33   C32  C31   121.76  3.000
 CV7  H33   C33  C34   117.10  3.000
 CV7  H33   C33  C32   120.14  3.000
 CV7  C34   C33  C32   122.76  3.000
 CV7  C36   C34  O35   121.74  3.000
 CV7  C36   C34  C33   116.15  3.000
 CV7  O35   C34  C33   122.11  3.000
 CV7  H36   C36  C37   120.91  3.000
 CV7  H36   C36  C34   117.69  3.000
 CV7  C37   C36  C34   121.39  3.000
 CV7  H37   C37  C38   116.25  3.000
 CV7  H37   C37  C36   119.09  3.000
 CV7  C38   C37  C36   124.63  3.000
 CV7  C39   C38  C37   107.02  3.000
 CV7  C39   C38  C32   108.01  3.000
 CV7  C37   C38  C32   112.23  3.000
 CV7  C39   C38  C6    114.84  3.000
 CV7  C37   C38  C6    109.46  3.000
 CV7  C32   C38  C6    105.39  3.000
 CV7  H393  C39  H392  107.87  3.000
 CV7  H393  C39  H391  107.77  3.000
 CV7  H392  C39  H391  108.19  3.000
 CV7  H393  C39  C38   111.99  3.000
 CV7  H392  C39  C38   109.52  3.000
 CV7  H391  C39  C38   111.36  3.000
 CV7  H40   O40  C4    108.02  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
 CV7  Var_01  C32  C31  C30  C8     51.38  30.0  1
 CV7  Var_02  C23  C22  C21  C20   -55.96  30.0  1
 CV7  Var_03  C23  C24  C25  C20    55.90  30.0  1
 CV7  Var_04  C24  C23  C22  C21    54.77  30.0  1
 CV7  Var_05  C25  C24  C23  C22   -55.04  30.0  1
 CV7  Var_06  C33  C32  C31  C30   119.27  30.0  1
 CV7  Var_07  C34  C33  C32  C31  -177.59  30.0  1
 CV7  Var_08  C36  C34  C33  C32    -1.28  30.0  1
 CV7  Var_09  C37  C36  C34  C33     1.59  30.0  1
 CV7  Var_10  C38  C37  C36  C34    -0.12  30.0  1
 CV7  Var_11  O29  C28  C26  C15   171.17  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
 CV7  chir_01  C2   C3   C10  C15  negativ
 CV7  chir_02  C4   O40  C3   C6   negativ
 CV7  chir_03  C6   C38  C8   C4   positiv
 CV7  chir_04  C8   C6   C10  C30  positiv
 CV7  chir_05  C10  C2   C8   C12  positiv
 CV7  chir_06  C13  O19  C15  C12  negativ
 CV7  chir_07  C15  C2   C13  O16  negativ
 CV7  chir_08  C17  O19  O16  C20  positiv
 CV7  chir_09  C20  C25  C21  C17  positiv
 CV7  chir_10  C38  C32  C37  C6   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
 CV7  plan-1  C15  0.020
 CV7  plan-1  C26  0.020
 CV7  plan-1  O27  0.020
 CV7  plan-1  C28  0.020
 CV7  plan-2  C33  0.020
 CV7  plan-2  C34  0.020
 CV7  plan-2  O35  0.020
 CV7  plan-2  C36  0.020

