# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 24 19:17:12 2021
#   Inital geometry file: a 162 line input string
#   Ligand name: N-({1-[4-(dimethylamino)phenyl]cyclopentyl}methyl)-N'-[2,6-di(propan-2-yl)phenyl]urea
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)c1cccc(C(C)C)c1NC(=O)NCC2(CCCC2)c3ccc(cc3)N(C)C
#
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
 ROV  ROV  N-({1-[4-(dimethylamino)phenyl]cyclopentyl}methyl)-N'-[2,6-di(propan-2-yl)phenyl]urea  ligand  70  31  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_ROV
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
 ROV  C10  C  CH1   0  -0.302  162.0024  151.4100  149.3014
 ROV  C11  C  CH3   0  -0.642  163.0332  150.6861  148.4308
 ROV  C12  C  CH3   0  -0.662  162.3682  151.2898  150.7778
 ROV  C14  C  C     0   0.715  158.8850  151.8873  147.5213
 ROV  C01  C  CH3   0  -0.651  158.7206  155.7122  146.7136
 ROV  C03  C  CH3   0  -0.642  160.5805  155.4668  145.0270
 ROV  C04  C  CR6   0   0.207  160.8048  154.4633  147.3236
 ROV  C05  C  CR6   0   0.169  160.9448  153.1537  147.7980
 ROV  C06  C  CR6   0   0.156  161.8380  152.8394  148.8331
 ROV  C07  C  CR16  0  -0.371  162.5974  153.8668  149.3829
 ROV  C08  C  CR16  0  -0.214  162.4641  155.1707  148.9295
 ROV  C09  C  CR16  0  -0.363  161.5731  155.4651  147.9126
 ROV  O15  O  O     0  -0.525  158.3249  152.4925  148.4257
 ROV  N16  N  NH1   0  -0.672  158.2871  150.9231  146.7742
 ROV  C17  C  CH2   0  -0.268  156.8663  150.6721  146.7957
 ROV  C18  C  CT    0  -0.169  156.0651  151.4865  145.7657
 ROV  C19  C  CH2   0  -0.455  155.8969  152.9586  146.1648
 ROV  C20  C  CH2   0  -0.436  154.7075  153.4595  145.3362
 ROV  C21  C  CH2   0  -0.440  153.8602  152.2003  145.0470
 ROV  C22  C  CH2   0  -0.427  154.5892  151.0532  145.7537
 ROV  C23  C  CR6   0   0.139  156.7020  151.3103  144.3945
 ROV  C24  C  CR16  0  -0.298  157.4796  152.2866  143.7792
 ROV  C25  C  CR16  0  -0.341  158.1187  152.0789  142.5663
 ROV  C26  C  CR6   0   0.368  158.0132  150.8538  141.8882
 ROV  C27  C  CR16  0  -0.344  157.2481  149.8539  142.5158
 ROV  C28  C  CR16  0  -0.292  156.6196  150.0886  143.7263
 ROV  N29  N  NT    0  -0.503  158.6226  150.6442  140.6757
 ROV  C30  C  CH3   0  -0.536  158.6602  149.3100  140.1260
 ROV  C31  C  CH3   0  -0.537  159.5817  151.6110  140.1958
 ROV  H1   H  HCH1  0   0.241  161.0453  150.9022  149.1644
 ROV  H2   H  HCH3  0   0.229  163.1312  149.6427  148.7358
 ROV  H3   H  HCH3  0   0.227  162.7535  150.6982  147.3763
 ROV  H4   H  HCH3  0   0.221  164.0155  151.1546  148.5187
 ROV  H5   H  HCH3  0   0.232  161.6711  151.8389  151.4121
 ROV  H6   H  HCH3  0   0.236  162.3393  150.2422  151.0811
 ROV  H7   H  HCH3  0   0.219  163.3741  151.6562  150.9885
 ROV  H8   H  HCH3  0   0.235  158.1941  155.2408  147.5438
 ROV  H9   H  HCH3  0   0.225  159.0972  156.6789  147.0536
 ROV  H10  H  HCH3  0   0.224  157.9943  155.9025  145.9206
 ROV  H11  H  HCH1  0   0.235  159.4045  153.8967  145.8300
 ROV  H12  H  HCH3  0   0.231  161.3967  154.8376  144.6696
 ROV  H13  H  HCH3  0   0.229  159.8911  155.6212  144.1951
 ROV  H14  H  HCH3  0   0.219  160.9997  156.4394  145.2914
 ROV  H15  H  HCR6  0   0.243  163.3000  153.6599  150.1797
 ROV  H16  H  HCR6  0   0.250  163.0607  155.9583  149.3720
 ROV  H17  H  HCR6  0   0.244  161.4776  156.4886  147.5698
 ROV  H18  H  HNH1  0   0.395  160.6278  151.5704  146.4693
 ROV  H19  H  HNH1  0   0.386  158.7790  150.5826  145.9629
 ROV  H20  H  HCH2  0   0.244  156.4885  150.8751  147.7983
 ROV  H21  H  HCH2  0   0.243  156.7149  149.6056  146.6102
 ROV  H22  H  HCH2  0   0.244  156.7897  153.5736  146.0534
 ROV  H23  H  HCH2  0   0.232  155.6465  152.9898  147.2281
 ROV  H24  H  HCH2  0   0.223  155.0431  153.9207  144.4053
 ROV  H25  H  HCH2  0   0.229  154.1445  154.2217  145.8764
 ROV  H26  H  HCH2  0   0.229  152.8310  152.3011  145.3934
 ROV  H27  H  HCH2  0   0.225  153.8113  152.0096  143.9736
 ROV  H28  H  HCH2  0   0.226  154.2459  150.9659  146.7901
 ROV  H29  H  HCH2  0   0.235  154.4118  150.0840  145.2847
 ROV  H30  H  HCR6  0   0.226  157.6081  153.2564  144.2424
 ROV  H31  H  HCR6  0   0.258  158.7073  152.8877  142.1563
 ROV  H32  H  HCR6  0   0.259  157.1400  148.8765  142.0665
 ROV  H33  H  HCR6  0   0.243  156.0547  149.2733  144.1629
 ROV  H34  H  HCH3  0   0.237  157.6550  148.9162  139.9640
 ROV  H35  H  HCH3  0   0.253  159.1537  149.3359  139.1580
 ROV  H36  H  HCH3  0   0.222  159.1994  148.5972  140.7608
 ROV  H37  H  HCH3  0   0.237  159.1215  152.5880  140.0339
 ROV  H38  H  HCH3  0   0.223  160.4282  151.7493  140.8781
 ROV  H39  H  HCH3  0   0.253  159.9760  151.2814  139.2380
 ROV  N13  N  NH1   0  -0.787  160.1939  152.1117  147.2006
 ROV  C02  C  CH1   0  -0.340  159.8518  154.8190  146.2046

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
 ROV  C31  N29  single    1.444  0.020  1.444
 ROV  C30  N29  single    1.444  0.020  1.444
 ROV  N29  C26  single    1.373  0.020  1.373
 ROV  C26  C25  aromatic  1.404  0.020  1.404
 ROV  C26  C27  aromatic  1.407  0.020  1.407
 ROV  C25  C24  aromatic  1.387  0.020  1.387
 ROV  C27  C28  aromatic  1.384  0.020  1.384
 ROV  C24  C23  aromatic  1.392  0.020  1.392
 ROV  C28  C23  aromatic  1.395  0.020  1.395
 ROV  C23  C18  single    1.522  0.020  1.522
 ROV  C03  C02  single    1.529  0.020  1.529
 ROV  C21  C20  single    1.545  0.020  1.545
 ROV  C21  C22  single    1.532  0.020  1.532
 ROV  C20  C19  single    1.534  0.020  1.534
 ROV  C02  C01  single    1.529  0.020  1.529
 ROV  C02  C04  single    1.512  0.020  1.512
 ROV  C22  C18  single    1.538  0.020  1.538
 ROV  C18  C19  single    1.534  0.020  1.534
 ROV  C18  C17  single    1.538  0.020  1.538
 ROV  N16  C17  single    1.443  0.020  1.443
 ROV  N16  C14  single    1.358  0.020  1.358
 ROV  N13  C14  single    1.366  0.020  1.366
 ROV  N13  C05  single    1.416  0.020  1.416
 ROV  C04  C05  aromatic  1.400  0.020  1.400
 ROV  C04  C09  aromatic  1.393  0.020  1.393
 ROV  C14  O15  double    1.224  0.020  1.224
 ROV  C05  C06  aromatic  1.403  0.020  1.403
 ROV  C09  C08  aromatic  1.384  0.020  1.384
 ROV  C11  C10  single    1.531  0.020  1.531
 ROV  C06  C07  aromatic  1.391  0.020  1.391
 ROV  C06  C10  single    1.513  0.020  1.513
 ROV  C08  C07  aromatic  1.387  0.020  1.387
 ROV  C10  C12  single    1.526  0.020  1.526
 ROV  C10  H1   single    0.970  0.020  1.090
 ROV  C11  H2   single    0.970  0.020  1.090
 ROV  C11  H3   single    0.970  0.020  1.090
 ROV  C11  H4   single    0.970  0.020  1.090
 ROV  C12  H5   single    0.970  0.020  1.090
 ROV  C12  H6   single    0.970  0.020  1.090
 ROV  C12  H7   single    0.970  0.020  1.090
 ROV  C01  H8   single    0.970  0.020  1.090
 ROV  C01  H9   single    0.970  0.020  1.090
 ROV  C01  H10  single    0.970  0.020  1.090
 ROV  C02  H11  single    0.970  0.020  1.090
 ROV  C03  H12  single    0.970  0.020  1.090
 ROV  C03  H13  single    0.970  0.020  1.090
 ROV  C03  H14  single    0.970  0.020  1.090
 ROV  C07  H15  single    0.930  0.020  1.080
 ROV  C08  H16  single    0.930  0.020  1.080
 ROV  C09  H17  single    0.930  0.020  1.080
 ROV  N13  H18  single    0.860  0.020  1.020
 ROV  N16  H19  single    0.890  0.020  1.040
 ROV  C17  H20  single    0.970  0.020  1.090
 ROV  C17  H21  single    0.970  0.020  1.090
 ROV  C19  H22  single    0.970  0.020  1.090
 ROV  C19  H23  single    0.970  0.020  1.090
 ROV  C20  H24  single    0.970  0.020  1.090
 ROV  C20  H25  single    0.970  0.020  1.090
 ROV  C21  H26  single    0.970  0.020  1.090
 ROV  C21  H27  single    0.970  0.020  1.090
 ROV  C22  H28  single    0.970  0.020  1.090
 ROV  C22  H29  single    0.970  0.020  1.090
 ROV  C24  H30  single    0.930  0.020  1.080
 ROV  C25  H31  single    0.930  0.020  1.080
 ROV  C27  H32  single    0.930  0.020  1.080
 ROV  C28  H33  single    0.930  0.020  1.080
 ROV  C30  H34  single    0.970  0.020  1.090
 ROV  C30  H35  single    0.970  0.020  1.090
 ROV  C30  H36  single    0.970  0.020  1.090
 ROV  C31  H37  single    0.970  0.020  1.090
 ROV  C31  H38  single    0.970  0.020  1.090
 ROV  C31  H39  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
 ROV  H1   C10  C06  107.77  3.000
 ROV  H1   C10  C12  107.15  3.000
 ROV  C06  C10  C12  113.57  3.000
 ROV  H1   C10  C11  107.39  3.000
 ROV  C12  C10  C11  110.58  3.000
 ROV  C06  C10  C11  110.10  3.000
 ROV  H4   C11  H3   107.68  3.000
 ROV  H4   C11  H2   107.87  3.000
 ROV  H3   C11  H2   107.68  3.000
 ROV  H4   C11  C10  110.92  3.000
 ROV  H3   C11  C10  111.82  3.000
 ROV  H2   C11  C10  110.70  3.000
 ROV  H7   C12  H6   107.06  3.000
 ROV  H7   C12  H5   107.93  3.000
 ROV  H6   C12  H5   107.75  3.000
 ROV  H7   C12  C10  112.42  3.000
 ROV  H6   C12  C10  109.77  3.000
 ROV  H5   C12  C10  111.70  3.000
 ROV  N16  C14  O15  123.78  3.000
 ROV  O15  C14  N13  122.05  3.000
 ROV  N16  C14  N13  114.15  3.000
 ROV  H10  C01  H9   107.53  3.000
 ROV  H10  C01  H8   107.88  3.000
 ROV  H9   C01  H8   108.20  3.000
 ROV  H10  C01  C02  110.62  3.000
 ROV  H9   C01  C02  111.46  3.000
 ROV  H8   C01  C02  111.00  3.000
 ROV  H14  C03  H13  107.53  3.000
 ROV  H14  C03  H12  107.81  3.000
 ROV  H13  C03  H12  107.72  3.000
 ROV  H14  C03  C02  111.97  3.000
 ROV  H13  C03  C02  110.24  3.000
 ROV  H12  C03  C02  111.38  3.000
 ROV  C09  C04  C05  118.31  3.000
 ROV  C09  C04  C02  119.43  3.000
 ROV  C05  C04  C02  122.26  3.000
 ROV  N13  C05  C06  118.94  3.000
 ROV  C06  C05  C04  121.55  3.000
 ROV  N13  C05  C04  119.49  3.000
 ROV  C07  C06  C05  118.28  3.000
 ROV  C07  C06  C10  121.08  3.000
 ROV  C05  C06  C10  120.61  3.000
 ROV  H15  C07  C08  118.87  3.000
 ROV  H15  C07  C06  120.29  3.000
 ROV  C08  C07  C06  120.85  3.000
 ROV  H16  C08  C09  120.03  3.000
 ROV  H16  C08  C07  119.83  3.000
 ROV  C09  C08  C07  120.14  3.000
 ROV  H17  C09  C08  119.35  3.000
 ROV  H17  C09  C04  119.80  3.000
 ROV  C08  C09  C04  120.85  3.000
 ROV  H19  N16  C17  115.70  3.000
 ROV  H19  N16  C14  117.88  3.000
 ROV  C17  N16  C14  123.27  3.000
 ROV  H21  C17  H20  106.84  3.000
 ROV  H21  C17  C18  109.32  3.000
 ROV  H20  C17  C18  109.67  3.000
 ROV  H21  C17  N16  107.67  3.000
 ROV  H20  C17  N16  108.81  3.000
 ROV  C18  C17  N16  114.25  3.000
 ROV  C23  C18  C22  111.21  3.000
 ROV  C22  C18  C19   99.62  3.000
 ROV  C23  C18  C19  113.03  3.000
 ROV  C19  C18  C17  113.01  3.000
 ROV  C22  C18  C17  110.84  3.000
 ROV  C23  C18  C17  108.90  3.000
 ROV  H23  C19  H22  105.73  3.000
 ROV  H23  C19  C20  109.79  3.000
 ROV  H22  C19  C20  113.31  3.000
 ROV  H23  C19  C18  107.79  3.000
 ROV  H22  C19  C18  115.15  3.000
 ROV  C20  C19  C18  104.94  3.000
 ROV  H25  C20  H24  106.60  3.000
 ROV  H25  C20  C21  112.28  3.000
 ROV  H24  C20  C21  110.69  3.000
 ROV  H25  C20  C19  111.16  3.000
 ROV  H24  C20  C19  111.12  3.000
 ROV  C21  C20  C19  105.09  3.000
 ROV  H27  C21  H26  106.64  3.000
 ROV  H27  C21  C22  110.14  3.000
 ROV  H26  C21  C22  111.82  3.000
 ROV  H27  C21  C20  110.55  3.000
 ROV  H26  C21  C20  112.50  3.000
 ROV  C22  C21  C20  105.24  3.000
 ROV  H29  C22  H28  106.55  3.000
 ROV  H29  C22  C21  112.92  3.000
 ROV  H28  C22  C21  110.31  3.000
 ROV  H29  C22  C18  114.18  3.000
 ROV  H28  C22  C18  108.41  3.000
 ROV  C21  C22  C18  104.43  3.000
 ROV  C28  C23  C24  115.82  3.000
 ROV  C28  C23  C18  120.55  3.000
 ROV  C24  C23  C18  123.43  3.000
 ROV  H30  C24  C25  116.99  3.000
 ROV  H30  C24  C23  120.38  3.000
 ROV  C25  C24  C23  122.63  3.000
 ROV  H31  C25  C26  120.70  3.000
 ROV  H31  C25  C24  118.07  3.000
 ROV  C26  C25  C24  121.23  3.000
 ROV  N29  C26  C27  121.79  3.000
 ROV  C27  C26  C25  116.46  3.000
 ROV  N29  C26  C25  121.75  3.000
 ROV  H32  C27  C28  118.12  3.000
 ROV  H32  C27  C26  120.77  3.000
 ROV  C28  C27  C26  121.11  3.000
 ROV  H33  C28  C27  117.48  3.000
 ROV  H33  C28  C23  119.78  3.000
 ROV  C27  C28  C23  122.73  3.000
 ROV  C31  N29  C30  118.36  3.000
 ROV  C30  N29  C26  119.27  3.000
 ROV  C31  N29  C26  119.08  3.000
 ROV  H36  C30  H35  107.93  3.000
 ROV  H36  C30  H34  107.72  3.000
 ROV  H35  C30  H34  107.14  3.000
 ROV  H36  C30  N29  113.15  3.000
 ROV  H35  C30  N29  109.21  3.000
 ROV  H34  C30  N29  111.46  3.000
 ROV  H39  C31  H38  107.86  3.000
 ROV  H39  C31  H37  107.07  3.000
 ROV  H38  C31  H37  107.75  3.000
 ROV  H39  C31  N29  109.32  3.000
 ROV  H38  C31  N29  113.00  3.000
 ROV  H37  C31  N29  111.61  3.000
 ROV  H18  N13  C05  118.22  3.000
 ROV  H18  N13  C14  119.63  3.000
 ROV  C05  N13  C14  121.98  3.000
 ROV  H11  C02  C04  108.27  3.000
 ROV  H11  C02  C03  106.81  3.000
 ROV  C04  C02  C03  111.67  3.000
 ROV  H11  C02  C01  107.75  3.000
 ROV  C04  C02  C01  110.94  3.000
 ROV  C03  C02  C01  111.20  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
 ROV  CONST_01  C07  C06  C05  C04     0.00   0.0  0
 ROV  CONST_02  C07  C08  C09  C04     0.00   0.0  0
 ROV  CONST_03  C08  C09  C04  C05     0.00   0.0  0
 ROV  CONST_04  C08  C07  C06  C05     0.00   0.0  0
 ROV  CONST_05  C09  C04  C05  C06     0.00   0.0  0
 ROV  CONST_06  C09  C08  C07  C06     0.00   0.0  0
 ROV  CONST_07  C26  C25  C24  C23     0.00   0.0  0
 ROV  CONST_08  C26  C27  C28  C23     0.00   0.0  0
 ROV  CONST_09  C27  C26  C25  C24     0.00   0.0  0
 ROV  CONST_10  C27  C28  C23  C24     0.00   0.0  0
 ROV  CONST_11  C28  C27  C26  C25     0.00   0.0  0
 ROV  CONST_12  C28  C23  C24  C25     0.00   0.0  0
 ROV  CONST_13  C25  C24  C23  C18   180.00   0.0  0
 ROV  CONST_14  C27  C28  C23  C18   180.00   0.0  0
 ROV  CONST_15  C04  C05  C06  C10   180.00   0.0  0
 ROV  CONST_16  C08  C07  C06  C10   180.00   0.0  0
 ROV  CONST_17  C06  C05  C04  C02   180.00   0.0  0
 ROV  CONST_18  C08  C09  C04  C02   180.00   0.0  0
 ROV  CONST_19  N13  C05  C06  C07   180.00   0.0  0
 ROV  CONST_20  N13  C05  C04  C09   180.00   0.0  0
 ROV  CONST_21  N29  C26  C25  C24   180.00   0.0  0
 ROV  CONST_22  N29  C26  C27  C28   180.00   0.0  0
 ROV  CONST_23  H16  C08  C09  C04   180.00   0.0  0
 ROV  CONST_24  H17  C09  C04  C05   180.00   0.0  0
 ROV  CONST_25  H15  C07  C06  C05   180.00   0.0  0
 ROV  CONST_26  H30  C24  C23  C18     0.00   0.0  0
 ROV  CONST_27  H33  C28  C23  C18     0.00   0.0  0
 ROV  CONST_28  H31  C25  C24  C23   180.00   0.0  0
 ROV  CONST_29  H32  C27  C28  C23   180.00   0.0  0
 ROV  CONST_32  C31  N29  C26  C25     0.00   0.0  0
 ROV  CONST_33  C30  N29  C26  C25   180.00   0.0  0
 ROV  CONST_34  C31  N29  C26  C27   180.00   0.0  0
 ROV  CONST_35  C30  N29  C26  C27     0.00   0.0  0
 ROV  CONST_37  O15  C14  N13  C05     0.00   0.0  0
 ROV  CONST_38  N16  C14  N13  C05   180.00   0.0  0
 ROV  CONST_39  C17  N16  C14  O15     0.00   0.0  0
 ROV  CONST_40  C17  N16  C14  N13   180.00   0.0  0
 ROV  CONST_41  H19  N16  C14  O15   180.00   0.0  0
 ROV  Var_01    C20  C21  C22  C18   -28.29  30.0  1
 ROV  Var_02    C21  C20  C19  C18    26.13  30.0  1
 ROV  Var_03    C22  C21  C20  C19     1.38  30.0  1
 ROV  Var_04    C05  C06  C10  C11    85.75  30.0  2
 ROV  Var_05    C05  C04  C02  C01   113.67  30.0  2
 ROV  Var_06    C18  C17  N16  C14    89.72  30.0  3
 ROV  Var_07    H12  C03  C02  C04    54.76  30.0  3
 ROV  Var_08    H8   C01  C02  C04   -55.90  30.0  3
 ROV  Var_09    H2   C11  C10  C06  -177.82  30.0  3
 ROV  Var_10    H5   C12  C10  C06    52.97  30.0  3
 ROV  Var_11    H37  C31  N29  C26   -62.77  30.0  3
 ROV  Var_12    H34  C30  N29  C26    60.36  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
 ROV  chir_01  C18  C22  C19  C23  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
 ROV  plan-1  C10  0.020
 ROV  plan-1  C04  0.020
 ROV  plan-1  C05  0.020
 ROV  plan-1  C06  0.020
 ROV  plan-1  C07  0.020
 ROV  plan-1  C08  0.020
 ROV  plan-1  C09  0.020
 ROV  plan-1  H15  0.020
 ROV  plan-1  H16  0.020
 ROV  plan-1  H17  0.020
 ROV  plan-1  N13  0.020
 ROV  plan-1  C02  0.020
 ROV  plan-2  C18  0.020
 ROV  plan-2  C23  0.020
 ROV  plan-2  C24  0.020
 ROV  plan-2  C25  0.020
 ROV  plan-2  C26  0.020
 ROV  plan-2  C27  0.020
 ROV  plan-2  C28  0.020
 ROV  plan-2  N29  0.020
 ROV  plan-2  H30  0.020
 ROV  plan-2  H31  0.020
 ROV  plan-2  H32  0.020
 ROV  plan-2  H33  0.020
 ROV  plan-3  C14  0.020
 ROV  plan-3  C05  0.020
 ROV  plan-3  O15  0.020
 ROV  plan-3  N16  0.020
 ROV  plan-3  C17  0.020
 ROV  plan-3  H18  0.020
 ROV  plan-3  H19  0.020
 ROV  plan-3  N13  0.020
 ROV  plan-4  C26  0.020
 ROV  plan-4  N29  0.020
 ROV  plan-4  C30  0.020
 ROV  plan-4  C31  0.020

