# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 00:46:24 2020
#   Inital geometry file: a 166 line input string
#   Ligand name: 4,4'-(3-oxopentane-1,5-diyl)bis(N,N-dimethyl-N-prop-2-en-1-ylanilinium)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C[N+](C)(CC=C)c1ccc(CCC(=O)CCc2ccc(cc2)[N+](C)(C)CC=C)cc1
#
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
 EBW  EBW  4,4'-(3-oxopentane-1,5-diyl)bis(N,N-dimethyl-N-prop-2-en-1-ylanilinium)  ligand  68  30  .  2021-08-08  2021-08-08  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_EBW
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
 EBW  C1    C  C     0   0.415   -0.0063  -2.4802   0.0040
 EBW  C2    C  CH2   0  -0.555   -1.2772  -1.6688  -0.0471
 EBW  C5    C  CH2   0  -0.555    1.2676  -1.6741   0.0612
 EBW  C6    C  CH2   0  -0.511   -2.5549  -2.4977  -0.1362
 EBW  C7    C  CR6   0   0.133   -3.7563  -1.5984  -0.1851
 EBW  C8    C  CR16  0  -0.298   -4.2466  -1.1222  -1.3982
 EBW  C9    C  CR16  0  -0.255   -5.3175  -0.2484  -1.4476
 EBW  C10   C  CR6   0   0.317   -5.9225   0.1731  -0.2694
 EBW  C11   C  CR16  0  -0.288   -5.4602  -0.2972   0.9481
 EBW  N1    N  NT    1  -0.485    7.0407   1.1258   0.3871
 EBW  N2    N  NT    1  -0.485   -7.0597   1.1290  -0.3687
 EBW  C12   C  CR16  0  -0.302   -4.3841  -1.1751   0.9783
 EBW  C13   C  CH2   0  -0.511    2.5425  -2.5080   0.1470
 EBW  C14   C  CR6   0   0.132    3.7459  -1.6115   0.1991
 EBW  C15   C  CR16  0  -0.298    4.2323  -1.1334   1.4130
 EBW  C16   C  CR16  0  -0.255    5.3016  -0.2577   1.4642
 EBW  C17   C  CR6   0   0.317    5.9077   0.1649   0.2870
 EBW  C18   C  CR16  0  -0.288    5.4521  -0.3108  -0.9309
 EBW  C19   C  CR16  0  -0.302    4.3779  -1.1908  -0.9629
 EBW  C20   C  CH3   0  -0.555    8.1491   0.4950   1.1711
 EBW  C21   C  CH3   0  -0.561    6.5669   2.3643   1.0824
 EBW  C22   C  CH2   0  -0.419    7.5703   1.5101  -0.9831
 EBW  C23   C  C1    0  -0.209    8.6671   2.5232  -0.9444
 EBW  C24   C  CH2   0  -0.419   -7.5997   1.4992   1.0011
 EBW  C25   C  CH3   0  -0.561   -6.5868   2.3752  -1.0509
 EBW  C26   C  CH3   0  -0.555   -8.1612   0.5001  -1.1641
 EBW  C27   C  C1    0  -0.209   -8.7032   2.5051   0.9640
 EBW  C28   C  C2    0  -0.483   -9.9537   2.2020   1.2883
 EBW  C29   C  C2    0  -0.483    9.9194   2.2296  -1.2703
 EBW  O1    O  O     0  -0.406   -0.0086  -3.6895  -0.0017
 EBW  H22   H  HCH2  0   0.281   -1.2043  -0.9804  -0.8958
 EBW  H21   H  HCH2  0   0.282   -1.2999  -1.0241   0.8385
 EBW  H52   H  HCH2  0   0.282    1.2936  -1.0256  -0.8216
 EBW  H51   H  HCH2  0   0.280    1.1967  -0.9891   0.9128
 EBW  H62   H  HCH2  0   0.260   -2.6258  -3.1635   0.7254
 EBW  H61   H  HCH2  0   0.260   -2.5284  -3.1283  -1.0266
 EBW  H8    H  HCR6  0   0.268   -3.7887  -1.4359  -2.3278
 EBW  H9    H  HCR6  0   0.289   -5.6590   0.0871  -2.4173
 EBW  H11   H  HCR6  0   0.296   -5.9014  -0.0116   1.8899
 EBW  H12   H  HCR6  0   0.267   -4.0352  -1.5300   1.9400
 EBW  H132  H  HCH2  0   0.260    2.5137  -3.1423   1.0346
 EBW  H131  H  HCH2  0   0.260    2.6113  -3.1701  -0.7176
 EBW  H15   H  HCR6  0   0.268    3.7719  -1.4462   2.3418
 EBW  H16   H  HCR6  0   0.289    5.6401   0.0791   2.4346
 EBW  H18   H  HCR6  0   0.296    5.8967  -0.0261  -1.8714
 EBW  H19   H  HCR6  0   0.267    4.0327  -1.5484  -1.9250
 EBW  H203  H  HCH3  0   0.299    8.9767   1.1938   1.2422
 EBW  H202  H  HCH3  0   0.300    8.4665  -0.4082   0.6575
 EBW  H201  H  HCH3  0   0.301    7.7959   0.2514   2.1672
 EBW  H213  H  HCH3  0   0.305    6.1769   2.1095   2.0611
 EBW  H212  H  HCH3  0   0.303    5.7866   2.8236   0.4818
 EBW  H211  H  HCH3  0   0.299    7.4000   3.0487   1.2071
 EBW  H222  H  HCH2  0   0.326    6.7222   1.9040  -1.5429
 EBW  H221  H  HCH2  0   0.319    7.9147   0.5923  -1.4566
 EBW  H23   H  H     0   0.286    8.3960   3.5458  -0.7100
 EBW  H242  H  HCH2  0   0.325   -6.7584   1.8968   1.5683
 EBW  H241  H  HCH2  0   0.320   -7.9397   0.5757   1.4668
 EBW  H253  H  HCH3  0   0.303   -5.8170   2.8365  -0.4383
 EBW  H252  H  HCH3  0   0.299   -7.4232   3.0544  -1.1819
 EBW  H251  H  HCH3  0   0.305   -6.1828   2.1282  -2.0260
 EBW  H263  H  HCH3  0   0.301   -7.8028   0.2660  -2.1607
 EBW  H262  H  HCH3  0   0.300   -8.9911   1.1963  -1.2336
 EBW  H261  H  HCH3  0   0.300   -8.4777  -0.4083  -0.6595
 EBW  H27   H  H     0   0.286   -8.4388   3.5302   0.7331
 EBW  H282  H  H     0   0.264  -10.7250   2.9594   1.3122
 EBW  H281  H  H     0   0.261  -10.2507   1.1926   1.5457
 EBW  H292  H  H     0   0.264   10.6857   2.9923  -1.2918
 EBW  H291  H  H     0   0.261   10.2232   1.2233  -1.5317

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
 EBW  C1   C2    single    1.509  0.020  1.509
 EBW  C1   C5    single    1.509  0.020  1.509
 EBW  C1   O1    double    1.209  0.020  1.209
 EBW  C2   C6    single    1.526  0.020  1.526
 EBW  C2   H22   single    0.970  0.020  1.090
 EBW  C2   H21   single    0.970  0.020  1.090
 EBW  C5   C13   single    1.526  0.020  1.526
 EBW  C5   H52   single    0.970  0.020  1.090
 EBW  C5   H51   single    0.970  0.020  1.090
 EBW  C6   C7    single    1.502  0.020  1.502
 EBW  C6   H62   single    0.970  0.020  1.090
 EBW  C6   H61   single    0.970  0.020  1.090
 EBW  C7   C8    aromatic  1.392  0.020  1.392
 EBW  C7   C12   aromatic  1.388  0.020  1.388
 EBW  C8   C9    aromatic  1.383  0.020  1.383
 EBW  C8   H8    single    0.930  0.020  1.080
 EBW  C9   C10   aromatic  1.390  0.020  1.390
 EBW  C9   H9    single    0.930  0.020  1.080
 EBW  C10  C11   aromatic  1.385  0.020  1.385
 EBW  C10  N2    single    1.489  0.020  1.489
 EBW  C11  C12   aromatic  1.389  0.020  1.389
 EBW  C11  H11   single    0.930  0.020  1.080
 EBW  N1   C17   single    1.489  0.020  1.489
 EBW  N1   C20   single    1.497  0.020  1.497
 EBW  N1   C21   single    1.497  0.020  1.497
 EBW  N1   C22   single    1.518  0.020  1.518
 EBW  N2   C24   single    1.518  0.020  1.518
 EBW  N2   C25   single    1.497  0.020  1.497
 EBW  N2   C26   single    1.497  0.020  1.497
 EBW  C12  H12   single    0.930  0.020  1.080
 EBW  C13  C14   single    1.501  0.020  1.501
 EBW  C13  H132  single    0.970  0.020  1.090
 EBW  C13  H131  single    0.970  0.020  1.090
 EBW  C14  C15   aromatic  1.392  0.020  1.392
 EBW  C14  C19   aromatic  1.388  0.020  1.388
 EBW  C15  C16   aromatic  1.383  0.020  1.383
 EBW  C15  H15   single    0.930  0.020  1.080
 EBW  C16  C17   aromatic  1.390  0.020  1.390
 EBW  C16  H16   single    0.930  0.020  1.080
 EBW  C17  C18   aromatic  1.385  0.020  1.385
 EBW  C18  C19   aromatic  1.389  0.020  1.389
 EBW  C18  H18   single    0.930  0.020  1.080
 EBW  C19  H19   single    0.930  0.020  1.080
 EBW  C20  H203  single    0.970  0.020  1.090
 EBW  C20  H202  single    0.970  0.020  1.090
 EBW  C20  H201  single    0.970  0.020  1.090
 EBW  C21  H213  single    0.970  0.020  1.090
 EBW  C21  H212  single    0.970  0.020  1.090
 EBW  C21  H211  single    0.970  0.020  1.090
 EBW  C22  C23   single    1.494  0.020  1.494
 EBW  C22  H222  single    0.970  0.020  1.090
 EBW  C22  H221  single    0.970  0.020  1.090
 EBW  C23  C29   double    1.327  0.020  1.327
 EBW  C23  H23   single    0.930  0.020  1.080
 EBW  C24  C27   single    1.494  0.020  1.494
 EBW  C24  H242  single    0.970  0.020  1.090
 EBW  C24  H241  single    0.970  0.020  1.090
 EBW  C25  H253  single    0.970  0.020  1.090
 EBW  C25  H252  single    0.970  0.020  1.090
 EBW  C25  H251  single    0.970  0.020  1.090
 EBW  C26  H263  single    0.970  0.020  1.090
 EBW  C26  H262  single    0.970  0.020  1.090
 EBW  C26  H261  single    0.970  0.020  1.090
 EBW  C27  C28   double    1.327  0.020  1.327
 EBW  C27  H27   single    0.930  0.020  1.080
 EBW  C28  H282  single    0.930  0.020  1.080
 EBW  C28  H281  single    0.930  0.020  1.080
 EBW  C29  H292  single    0.930  0.020  1.080
 EBW  C29  H291  single    0.930  0.020  1.080

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
 EBW  O1    C1   C5    122.42  3.000
 EBW  O1    C1   C2    122.42  3.000
 EBW  C5    C1   C2    115.17  3.000
 EBW  H21   C2   H22   104.95  3.000
 EBW  H21   C2   C6    110.46  3.000
 EBW  H22   C2   C6    110.61  3.000
 EBW  H21   C2   C1    107.86  3.000
 EBW  H22   C2   C1    107.95  3.000
 EBW  C6    C2   C1    114.53  3.000
 EBW  H51   C5   H52   104.94  3.000
 EBW  H51   C5   C13   110.62  3.000
 EBW  H52   C5   C13   110.42  3.000
 EBW  H51   C5   C1    108.00  3.000
 EBW  H52   C5   C1    107.80  3.000
 EBW  C13   C5   C1    114.56  3.000
 EBW  H61   C6   H62   107.05  3.000
 EBW  H61   C6   C7    109.81  3.000
 EBW  H62   C6   C7    109.82  3.000
 EBW  H61   C6   C2    109.95  3.000
 EBW  H62   C6   C2    109.87  3.000
 EBW  C7    C6   C2    110.28  3.000
 EBW  C12   C7   C8    117.82  3.000
 EBW  C12   C7   C6    121.15  3.000
 EBW  C8    C7   C6    120.99  3.000
 EBW  H8    C8   C9    118.68  3.000
 EBW  H8    C8   C7    120.00  3.000
 EBW  C9    C8   C7    121.32  3.000
 EBW  H9    C9   C10   121.91  3.000
 EBW  H9    C9   C8    118.19  3.000
 EBW  C10   C9   C8    119.90  3.000
 EBW  N2    C10  C11   122.13  3.000
 EBW  N2    C10  C9    118.08  3.000
 EBW  C11   C10  C9    119.80  3.000
 EBW  H11   C11  C12   117.74  3.000
 EBW  H11   C11  C10   122.76  3.000
 EBW  C12   C11  C10   119.50  3.000
 EBW  C22   N1   C21   108.67  3.000
 EBW  C22   N1   C20   108.72  3.000
 EBW  C21   N1   C20   109.86  3.000
 EBW  C22   N1   C17   111.60  3.000
 EBW  C21   N1   C17   108.92  3.000
 EBW  C20   N1   C17   109.07  3.000
 EBW  C26   N2   C25   109.87  3.000
 EBW  C26   N2   C24   108.67  3.000
 EBW  C25   N2   C24   108.69  3.000
 EBW  C26   N2   C10   109.13  3.000
 EBW  C25   N2   C10   108.87  3.000
 EBW  C24   N2   C10   111.59  3.000
 EBW  H12   C12  C11   118.42  3.000
 EBW  H12   C12  C7    119.92  3.000
 EBW  C11   C12  C7    121.66  3.000
 EBW  H131  C13  H132  107.06  3.000
 EBW  H131  C13  C14   109.83  3.000
 EBW  H132  C13  C14   109.88  3.000
 EBW  H131  C13  C5    109.86  3.000
 EBW  H132  C13  C5    109.96  3.000
 EBW  C14   C13  C5    110.20  3.000
 EBW  C19   C14  C15   117.82  3.000
 EBW  C19   C14  C13   121.12  3.000
 EBW  C15   C14  C13   121.01  3.000
 EBW  H15   C15  C16   118.68  3.000
 EBW  H15   C15  C14   120.01  3.000
 EBW  C16   C15  C14   121.31  3.000
 EBW  H16   C16  C17   121.92  3.000
 EBW  H16   C16  C15   118.18  3.000
 EBW  C17   C16  C15   119.89  3.000
 EBW  C18   C17  C16   119.80  3.000
 EBW  C18   C17  N1    122.09  3.000
 EBW  C16   C17  N1    118.11  3.000
 EBW  H18   C18  C19   117.78  3.000
 EBW  H18   C18  C17   122.73  3.000
 EBW  C19   C18  C17   119.50  3.000
 EBW  H19   C19  C18   118.43  3.000
 EBW  H19   C19  C14   119.90  3.000
 EBW  C18   C19  C14   121.66  3.000
 EBW  H201  C20  H202  110.04  3.000
 EBW  H201  C20  H203  109.43  3.000
 EBW  H202  C20  H203  110.08  3.000
 EBW  H201  C20  N1    109.54  3.000
 EBW  H202  C20  N1    108.61  3.000
 EBW  H203  C20  N1    109.12  3.000
 EBW  H211  C21  H212  110.38  3.000
 EBW  H211  C21  H213  108.70  3.000
 EBW  H212  C21  H213  109.88  3.000
 EBW  H211  C21  N1    109.40  3.000
 EBW  H212  C21  N1    108.68  3.000
 EBW  H213  C21  N1    109.80  3.000
 EBW  H221  C22  H222  109.12  3.000
 EBW  H221  C22  C23   110.54  3.000
 EBW  H222  C22  C23   109.85  3.000
 EBW  H221  C22  N1    106.83  3.000
 EBW  H222  C22  N1    106.47  3.000
 EBW  C23   C22  N1    113.85  3.000
 EBW  H23   C23  C29   119.87  3.000
 EBW  H23   C23  C22   117.52  3.000
 EBW  C29   C23  C22   122.45  3.000
 EBW  H241  C24  H242  109.14  3.000
 EBW  H241  C24  C27   110.56  3.000
 EBW  H242  C24  C27   109.73  3.000
 EBW  H241  C24  N2    106.87  3.000
 EBW  H242  C24  N2    106.50  3.000
 EBW  C27   C24  N2    113.87  3.000
 EBW  H251  C25  H252  108.74  3.000
 EBW  H251  C25  H253  109.87  3.000
 EBW  H252  C25  H253  110.39  3.000
 EBW  H251  C25  N2    109.75  3.000
 EBW  H252  C25  N2    109.41  3.000
 EBW  H253  C25  N2    108.67  3.000
 EBW  H261  C26  H262  110.08  3.000
 EBW  H261  C26  H263  110.04  3.000
 EBW  H262  C26  H263  109.40  3.000
 EBW  H261  C26  N2    108.59  3.000
 EBW  H262  C26  N2    109.09  3.000
 EBW  H263  C26  N2    109.62  3.000
 EBW  H27   C27  C28   119.88  3.000
 EBW  H27   C27  C24   117.52  3.000
 EBW  C28   C27  C24   122.44  3.000
 EBW  H281  C28  H282  116.87  3.000
 EBW  H281  C28  C27   121.96  3.000
 EBW  H282  C28  C27   121.17  3.000
 EBW  H291  C29  H292  116.86  3.000
 EBW  H291  C29  C23   121.97  3.000
 EBW  H292  C29  C23   121.18  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
 EBW  CONST_01  C10   C9   C8   C7      0.00   0.0  0
 EBW  CONST_02  C10   C11  C12  C7      0.00   0.0  0
 EBW  CONST_03  C11   C12  C7   C8      0.00   0.0  0
 EBW  CONST_04  C11   C10  C9   C8      0.00   0.0  0
 EBW  CONST_05  C12   C7   C8   C9      0.00   0.0  0
 EBW  CONST_06  C12   C11  C10  C9      0.00   0.0  0
 EBW  CONST_07  C17   C16  C15  C14     0.00   0.0  0
 EBW  CONST_08  C17   C18  C19  C14     0.00   0.0  0
 EBW  CONST_09  C18   C19  C14  C15     0.00   0.0  0
 EBW  CONST_10  C18   C17  C16  C15     0.00   0.0  0
 EBW  CONST_11  C19   C14  C15  C16     0.00   0.0  0
 EBW  CONST_12  C19   C18  C17  C16     0.00   0.0  0
 EBW  CONST_13  C9    C8   C7   C6    180.00   0.0  0
 EBW  CONST_14  C11   C12  C7   C6    180.00   0.0  0
 EBW  CONST_15  N2    C10  C9   C8    180.00   0.0  0
 EBW  CONST_16  C15   C16  C17  N1    180.00   0.0  0
 EBW  CONST_17  C19   C18  C17  N1    180.00   0.0  0
 EBW  CONST_18  C12   C11  C10  N2    180.00   0.0  0
 EBW  CONST_19  C16   C15  C14  C13   180.00   0.0  0
 EBW  CONST_20  C18   C19  C14  C13   180.00   0.0  0
 EBW  CONST_21  H9    C9   C8   C7    180.00   0.0  0
 EBW  CONST_22  H11   C11  C12  C7    180.00   0.0  0
 EBW  CONST_23  H12   C12  C7   C8    180.00   0.0  0
 EBW  CONST_24  H8    C8   C9   C10   180.00   0.0  0
 EBW  CONST_25  H16   C16  C15  C14   180.00   0.0  0
 EBW  CONST_26  H18   C18  C19  C14   180.00   0.0  0
 EBW  CONST_27  H19   C19  C14  C15   180.00   0.0  0
 EBW  CONST_28  H15   C15  C16  C17   180.00   0.0  0
 EBW  Var_01    C8    C7   C6   C2     88.68  30.0  2
 EBW  Var_02    C15   C14  C13  C5     88.24  30.0  2
 EBW  Var_03    C24   N2   C10  C9   -179.49  30.0  2
 EBW  Var_04    C20   N1   C17  C16    61.12  30.0  3
 EBW  Var_05    C7    C6   C2   C1   -179.85  30.0  3
 EBW  Var_06    C14   C13  C5   C1   -179.99  30.0  3
 EBW  Var_07    C27   C24  N2   C10   177.37  30.0  3
 EBW  Var_08    C23   C22  N1   C17   177.26  30.0  3
 EBW  Var_09    H253  C25  N2   C10   -62.80  30.0  3
 EBW  Var_10    H263  C26  N2   C10   -60.39  30.0  3
 EBW  Var_11    H203  C20  N1   C17   179.84  30.0  3
 EBW  Var_12    H213  C21  N1   C17    57.77  30.0  3
 EBW  Var_13    C13   C5   C1   C2    178.57  30.0  3
 EBW  Var_14    C6    C2   C1   C5    178.69  30.0  3
 EBW  Var_15    C29   C23  C22  N1    111.10  30.0  3
 EBW  Var_16    C28   C27  C24  N2    111.51  30.0  3
 EBW  Var_17    H292  C29  C23  C22   176.31   0.0  2
 EBW  Var_18    H282  C28  C27  C24   176.24   0.0  2

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
 EBW  plan-1  C6    0.020
 EBW  plan-1  C7    0.020
 EBW  plan-1  C8    0.020
 EBW  plan-1  C9    0.020
 EBW  plan-1  C10   0.020
 EBW  plan-1  C11   0.020
 EBW  plan-1  N2    0.020
 EBW  plan-1  C12   0.020
 EBW  plan-1  H8    0.020
 EBW  plan-1  H9    0.020
 EBW  plan-1  H11   0.020
 EBW  plan-1  H12   0.020
 EBW  plan-2  N1    0.020
 EBW  plan-2  C13   0.020
 EBW  plan-2  C14   0.020
 EBW  plan-2  C15   0.020
 EBW  plan-2  C16   0.020
 EBW  plan-2  C17   0.020
 EBW  plan-2  C18   0.020
 EBW  plan-2  C19   0.020
 EBW  plan-2  H15   0.020
 EBW  plan-2  H16   0.020
 EBW  plan-2  H18   0.020
 EBW  plan-2  H19   0.020
 EBW  plan-3  C1    0.020
 EBW  plan-3  C2    0.020
 EBW  plan-3  C5    0.020
 EBW  plan-3  O1    0.020
 EBW  plan-4  C22   0.020
 EBW  plan-4  C23   0.020
 EBW  plan-4  C29   0.020
 EBW  plan-4  H23   0.020
 EBW  plan-4  H292  0.020
 EBW  plan-4  H291  0.020
 EBW  plan-5  C24   0.020
 EBW  plan-5  C27   0.020
 EBW  plan-5  C28   0.020
 EBW  plan-5  H27   0.020
 EBW  plan-5  H282  0.020
 EBW  plan-5  H281  0.020

