# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr  9 17:35:05 2020
#   Inital geometry file: a 153 line input string
#   Ligand name: ~{N}-[2-[[6-chloranyl-3-[4-methoxy-3-[[(2~{R})-1-oxidanylbutan-2-yl]sulfamoyl]phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC[C@H](CO)N[S](=O)(=O)c1cc(ccc1OC)c2n3nc(Cl)cc(NCCNC(C)=O)c3nc2C
#
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
 5W8  5W8  ~{N}-[2-[[6-chloranyl-3-[4-methoxy-3-[[(2~{R})-1-oxidanylbutan-2-yl]sulfamoyl]phenyl]-2-methyl-imidazo[1,2-b]pyridazin-8-yl]amino]ethyl]ethanamide  ligand  64  35  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_5W8
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
 5W8  C10  C   CH3   0  -0.663  -6.6789  -3.7169  -0.7668
 5W8  C19  C   CR5   0   0.086   0.7577  -1.4333   0.4150
 5W8  C23  C   CR56  0   0.453   2.5450  -0.2833   0.3039
 5W8  C1   C   CR5   0   0.294   0.3491  -0.1172   0.2740
 5W8  C2   C   CR6   0   0.040  -0.9812   0.4730   0.2018
 5W8  C3   C   CR16  0  -0.261  -1.3256   1.6262   0.9071
 5W8  C4   C   CR16  0  -0.366  -2.6051   2.1527   0.8559
 5W8  C5   C   CR6   0   0.448  -3.5885   1.5346   0.0880
 5W8  C6   C   CR6   0  -0.301  -3.2493   0.3748  -0.6211
 5W8  C7   C   CR16  0  -0.300  -1.9662  -0.1409  -0.5690
 5W8  C8   C   CH1   0  -0.131  -5.5008  -1.8451   0.4809
 5W8  C9   C   CH2   0  -0.408  -6.6559  -2.8451   0.4795
 5W8  C11  C   CH2   0  -0.151  -5.3224  -1.1395   1.8175
 5W8  C18  C   CH3   0  -0.441  -5.3033   2.9840   0.8571
 5W8  O9   O   OS    0  -0.661  -5.0285   0.4977  -2.5527
 5W8  O10  O   OS    0  -0.652  -3.8669  -1.6761  -2.0908
 5W8  N11  N   NC1   0  -0.719  -5.7005  -0.8822  -0.6061
 5W8  N21  N   N     0  -0.468   2.1091  -1.5178   0.4322
 5W8  N22  N   N     0  -0.415   1.5132   0.6032   0.2090
 5W8  N24  N   N     0  -0.266   1.6129   1.9284   0.0503
 5W8  C25  C   CR6   0   0.150   2.8369   2.3482  -0.0011
 5W8  C26  C   CR16  0  -0.362   4.0094   1.5827   0.0836
 5W8  C27  C   CR6   0   0.379   3.8803   0.2125   0.2496
 5W8  CL1  CL  CL    0  -0.089   3.0083   4.0554  -0.2064
 5W8  N29  N   NH1   0  -0.682   4.8864  -0.6549   0.3619
 5W8  C30  C   CH2   0  -0.270   6.2789  -0.2914   0.2421
 5W8  C31  C   CH2   0  -0.325   7.1516  -1.4476   0.7202
 5W8  N32  N   NH1   0  -0.625   8.5550  -1.1524   0.5933
 5W8  C33  C   C     0   0.523   9.2466  -1.3438  -0.5450
 5W8  C34  C   CH3   0  -0.776  10.7007  -0.9497  -0.4971
 5W8  O35  O   O     0  -0.504   8.7365  -1.8112  -1.5547
 5W8  O12  O   OH1   0  -0.669  -6.4603  -0.3460   2.0616
 5W8  H1   H   HCH3  0   0.225  -6.7520  -3.1149  -1.6726
 5W8  H2   H   HCH3  0   0.219  -5.7715  -4.3187  -0.8409
 5W8  H3   H   HCH3  0   0.230  -7.5295  -4.3980  -0.7488
 5W8  H4   H   HCR6  0   0.270  -0.5915   2.1238   1.5254
 5W8  H5   H   HCR6  0   0.298  -2.8250   3.0451   1.4256
 5W8  H6   H   HCR6  0   0.284  -1.7266  -1.0294  -1.1370
 5W8  H7   H   HCH1  0   0.261  -4.5776  -2.3982   0.2861
 5W8  H8   H   HCH2  0   0.229  -7.6038  -2.3114   0.5820
 5W8  H9   H   HCH2  0   0.229  -6.5588  -3.4760   1.3670
 5W8  H10  H   HCH2  0   0.215  -5.1811  -1.9040   2.5921
 5W8  H11  H   HCH2  0   0.213  -4.4056  -0.5371   1.7960
 5W8  H12  H   HCH3  0   0.243  -4.7993   3.9294   0.6495
 5W8  H13  H   HCH3  0   0.269  -6.3656   3.0981   0.6625
 5W8  H14  H   HCH3  0   0.237  -5.1575   2.7198   1.9065
 5W8  H15  H   HCH3  0   0.259   0.3843  -3.3832   1.1818
 5W8  H16  H   HCH3  0   0.243  -1.0682  -2.4004   0.9884
 5W8  H17  H   HCH3  0   0.254  -0.2873  -3.1122  -0.4195
 5W8  H18  H   HNC1  0   0.411  -6.3110  -0.1078  -0.3673
 5W8  H19  H   HCR6  0   0.303   4.9727   2.0642   0.0125
 5W8  H20  H   HNH1  0   0.406   4.6460  -1.6352   0.3701
 5W8  H21  H   HCH2  0   0.251   6.5265  -0.0348  -0.7930
 5W8  H22  H   HCH2  0   0.250   6.4803   0.5892   0.8566
 5W8  H23  H   HCH2  0   0.270   6.9397  -1.6564   1.7685
 5W8  H24  H   HCH2  0   0.256   6.9174  -2.3500   0.1530
 5W8  H25  H   HNH1  0   0.406   9.0175  -0.7321   1.3819
 5W8  H26  H   HCH3  0   0.249  11.0306  -0.6088   0.4818
 5W8  H27  H   HCH3  0   0.266  11.3145  -1.8001  -0.7933
 5W8  H28  H   HCH3  0   0.267  10.8817  -0.1530  -1.2190
 5W8  H29  H   HOH1  0   0.462  -6.2949   0.2009   2.8343
 5W8  S8   S   S     0   1.381  -4.4794  -0.4513  -1.5994
 5W8  O17  O   O2    0  -0.464  -4.8518   1.9517  -0.0056
 5W8  C20  C   CH3   0  -0.760  -0.1012  -2.6421   0.5483

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
 5W8  C20  C19  single    1.489  0.020  1.489
 5W8  C4   C3   aromatic  1.385  0.020  1.385
 5W8  C4   C5   aromatic  1.392  0.020  1.392
 5W8  C3   C2   aromatic  1.395  0.020  1.395
 5W8  C19  N21  aromatic  1.354  0.020  1.354
 5W8  C19  C1   aromatic  1.385  0.020  1.385
 5W8  O17  C18  single    1.419  0.020  1.419
 5W8  O17  C5   single    1.334  0.020  1.334
 5W8  C5   C6   aromatic  1.401  0.020  1.401
 5W8  N21  C23  aromatic  1.316  0.020  1.316
 5W8  C2   C1   single    1.457  0.020  1.457
 5W8  C2   C7   aromatic  1.393  0.020  1.393
 5W8  C1   N22  aromatic  1.371  0.020  1.371
 5W8  C9   C10  single    1.521  0.020  1.521
 5W8  C9   C8   single    1.528  0.020  1.528
 5W8  O12  C11  single    1.409  0.020  1.409
 5W8  C6   C7   aromatic  1.384  0.020  1.384
 5W8  C6   S8   single    1.776  0.020  1.776
 5W8  C11  C8   single    1.522  0.020  1.522
 5W8  C23  N22  aromatic  1.364  0.020  1.364
 5W8  C23  C27  aromatic  1.425  0.020  1.425
 5W8  N22  N24  aromatic  1.338  0.020  1.338
 5W8  C8   N11  single    1.466  0.020  1.466
 5W8  N11  S8   single    1.632  0.020  1.632
 5W8  S8   O9   double    1.453  0.020  1.453
 5W8  S8   O10  double    1.455  0.020  1.455
 5W8  N29  C27  single    1.333  0.020  1.333
 5W8  N29  C30  single    1.444  0.020  1.444
 5W8  C27  C26  aromatic  1.386  0.020  1.386
 5W8  N24  C25  aromatic  1.295  0.020  1.295
 5W8  C30  C31  single    1.525  0.020  1.525
 5W8  C26  C25  aromatic  1.403  0.020  1.403
 5W8  C25  CL1  single    1.728  0.020  1.728
 5W8  C31  N32  single    1.440  0.020  1.440
 5W8  N32  C33  single    1.346  0.020  1.346
 5W8  C33  C34  single    1.507  0.020  1.507
 5W8  C33  O35  double    1.224  0.020  1.224
 5W8  C10  H1   single    0.970  0.020  1.090
 5W8  C10  H2   single    0.970  0.020  1.090
 5W8  C10  H3   single    0.970  0.020  1.090
 5W8  C3   H4   single    0.930  0.020  1.080
 5W8  C4   H5   single    0.930  0.020  1.080
 5W8  C7   H6   single    0.930  0.020  1.080
 5W8  C8   H7   single    0.970  0.020  1.090
 5W8  C9   H8   single    0.970  0.020  1.090
 5W8  C9   H9   single    0.970  0.020  1.090
 5W8  C11  H10  single    0.970  0.020  1.090
 5W8  C11  H11  single    0.970  0.020  1.090
 5W8  C18  H12  single    0.970  0.020  1.090
 5W8  C18  H13  single    0.970  0.020  1.090
 5W8  C18  H14  single    0.970  0.020  1.090
 5W8  C20  H15  single    0.970  0.020  1.090
 5W8  C20  H16  single    0.970  0.020  1.090
 5W8  C20  H17  single    0.970  0.020  1.090
 5W8  N11  H18  single    0.890  0.020  1.040
 5W8  C26  H19  single    0.930  0.020  1.080
 5W8  N29  H20  single    0.860  0.020  1.020
 5W8  C30  H21  single    0.970  0.020  1.090
 5W8  C30  H22  single    0.970  0.020  1.090
 5W8  C31  H23  single    0.970  0.020  1.090
 5W8  C31  H24  single    0.970  0.020  1.090
 5W8  N32  H25  single    0.860  0.020  1.020
 5W8  C34  H26  single    0.970  0.020  1.090
 5W8  C34  H27  single    0.970  0.020  1.090
 5W8  C34  H28  single    0.970  0.020  1.090
 5W8  O12  H29  single    0.850  0.020  0.980

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
 5W8  H3   C10  H2   107.78  3.000
 5W8  H3   C10  H1   107.85  3.000
 5W8  H2   C10  H1   107.69  3.000
 5W8  H3   C10  C9   110.88  3.000
 5W8  H2   C10  C9   111.04  3.000
 5W8  H1   C10  C9   111.43  3.000
 5W8  N21  C19  C20  121.59  3.000
 5W8  N21  C19  C1   110.79  3.000
 5W8  C20  C19  C1   127.62  3.000
 5W8  C27  C23  N22  118.69  3.000
 5W8  C27  C23  N21  129.84  3.000
 5W8  N22  C23  N21  111.48  3.000
 5W8  N22  C1   C2   124.07  3.000
 5W8  N22  C1   C19  104.70  3.000
 5W8  C2   C1   C19  131.23  3.000
 5W8  C7   C2   C3   118.00  3.000
 5W8  C7   C2   C1   119.63  3.000
 5W8  C3   C2   C1   122.35  3.000
 5W8  H4   C3   C4   118.27  3.000
 5W8  H4   C3   C2   120.14  3.000
 5W8  C4   C3   C2   121.59  3.000
 5W8  H5   C4   C5   120.88  3.000
 5W8  H5   C4   C3   118.83  3.000
 5W8  C5   C4   C3   120.28  3.000
 5W8  O17  C5   C6   116.91  3.000
 5W8  C6   C5   C4   118.40  3.000
 5W8  O17  C5   C4   124.67  3.000
 5W8  S8   C6   C7   119.32  3.000
 5W8  S8   C6   C5   119.76  3.000
 5W8  C7   C6   C5   120.92  3.000
 5W8  H6   C7   C6   119.46  3.000
 5W8  H6   C7   C2   119.73  3.000
 5W8  C6   C7   C2   120.81  3.000
 5W8  H7   C8   N11  108.37  3.000
 5W8  H7   C8   C11  106.98  3.000
 5W8  N11  C8   C11  111.27  3.000
 5W8  H7   C8   C9   107.87  3.000
 5W8  N11  C8   C9   109.05  3.000
 5W8  C11  C8   C9   113.13  3.000
 5W8  H9   C9   H8   106.43  3.000
 5W8  H9   C9   C8   108.05  3.000
 5W8  H8   C9   C8   109.63  3.000
 5W8  H9   C9   C10  109.62  3.000
 5W8  H8   C9   C10  110.10  3.000
 5W8  C8   C9   C10  112.78  3.000
 5W8  H11  C11  H10  106.78  3.000
 5W8  H11  C11  O12  111.66  3.000
 5W8  H10  C11  O12  111.97  3.000
 5W8  H11  C11  C8   109.58  3.000
 5W8  H10  C11  C8   108.18  3.000
 5W8  O12  C11  C8   108.59  3.000
 5W8  H14  C18  H13  109.16  3.000
 5W8  H14  C18  H12  109.32  3.000
 5W8  H13  C18  H12  109.07  3.000
 5W8  H14  C18  O17  111.45  3.000
 5W8  H13  C18  O17  106.19  3.000
 5W8  H12  C18  O17  111.57  3.000
 5W8  H18  N11  S8   113.07  3.000
 5W8  H18  N11  C8   114.13  3.000
 5W8  S8   N11  C8   121.53  3.000
 5W8  C23  N21  C19  105.72  3.000
 5W8  N24  N22  C1   126.11  3.000
 5W8  N24  N22  C23  126.56  3.000
 5W8  C1   N22  C23  107.32  3.000
 5W8  C25  N24  N22  113.33  3.000
 5W8  CL1  C25  C26  117.60  3.000
 5W8  CL1  C25  N24  114.76  3.000
 5W8  C26  C25  N24  127.64  3.000
 5W8  H19  C26  C27  122.14  3.000
 5W8  H19  C26  C25  119.91  3.000
 5W8  C27  C26  C25  117.95  3.000
 5W8  N29  C27  C26  125.65  3.000
 5W8  C26  C27  C23  115.83  3.000
 5W8  N29  C27  C23  118.52  3.000
 5W8  H20  N29  C30  118.34  3.000
 5W8  H20  N29  C27  116.93  3.000
 5W8  C30  N29  C27  123.84  3.000
 5W8  H22  C30  H21  107.53  3.000
 5W8  H22  C30  C31  109.22  3.000
 5W8  H21  C30  C31  110.15  3.000
 5W8  H22  C30  N29  109.51  3.000
 5W8  H21  C30  N29  110.83  3.000
 5W8  C31  C30  N29  109.56  3.000
 5W8  H24  C31  H23  107.45  3.000
 5W8  H24  C31  N32  109.44  3.000
 5W8  H23  C31  N32  108.28  3.000
 5W8  H24  C31  C30  109.94  3.000
 5W8  H23  C31  C30  109.61  3.000
 5W8  N32  C31  C30  112.00  3.000
 5W8  H25  N32  C33  119.09  3.000
 5W8  H25  N32  C31  117.68  3.000
 5W8  C33  N32  C31  123.12  3.000
 5W8  O35  C33  C34  121.88  3.000
 5W8  O35  C33  N32  122.55  3.000
 5W8  C34  C33  N32  115.58  3.000
 5W8  H28  C34  H27  107.27  3.000
 5W8  H28  C34  H26  108.45  3.000
 5W8  H27  C34  H26  108.56  3.000
 5W8  H28  C34  C33  109.28  3.000
 5W8  H27  C34  C33  109.31  3.000
 5W8  H26  C34  C33  113.77  3.000
 5W8  H29  O12  C11  108.72  3.000
 5W8  N11  S8   O10  107.35  3.000
 5W8  O10  S8   O9   119.17  3.000
 5W8  N11  S8   O9   106.80  3.000
 5W8  O10  S8   C6   106.63  3.000
 5W8  O9   S8   C6   108.63  3.000
 5W8  N11  S8   C6   107.81  3.000
 5W8  C18  O17  C5   119.09  3.000
 5W8  H17  C20  H16  107.59  3.000
 5W8  H17  C20  H15  107.37  3.000
 5W8  H16  C20  H15  108.16  3.000
 5W8  H17  C20  C19  111.62  3.000
 5W8  H16  C20  C19  111.59  3.000
 5W8  H15  C20  C19  110.33  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
 5W8  CONST_01  N22  C23  N21  C19     0.00   0.0  0
 5W8  CONST_02  C27  C23  N21  C19   180.00   0.0  0
 5W8  CONST_05  C23  N22  C1   C19     0.00   0.0  0
 5W8  CONST_06  N24  N22  C1   C19   180.00   0.0  0
 5W8  CONST_07  C1   C19  N21  C23     0.00   0.0  0
 5W8  CONST_08  C2   C1   N22  C23   180.00   0.0  0
 5W8  CONST_09  C25  N24  N22  C23     0.00   0.0  0
 5W8  CONST_10  C25  C26  C27  C23     0.00   0.0  0
 5W8  CONST_11  C4   C3   C2   C1    180.00   0.0  0
 5W8  CONST_12  C6   C7   C2   C1    180.00   0.0  0
 5W8  CONST_13  N21  C23  N22  C1      0.00   0.0  0
 5W8  CONST_14  C27  C23  N22  C1    180.00   0.0  0
 5W8  CONST_15  C25  N24  N22  C1    180.00   0.0  0
 5W8  CONST_16  C5   C4   C3   C2      0.00   0.0  0
 5W8  CONST_17  N21  C19  C1   C2    180.00   0.0  0
 5W8  CONST_18  N24  N22  C1   C2      0.00   0.0  0
 5W8  CONST_19  C5   C6   C7   C2      0.00   0.0  0
 5W8  CONST_20  C6   C5   C4   C3      0.00   0.0  0
 5W8  CONST_22  C6   C7   C2   C3      0.00   0.0  0
 5W8  CONST_23  C7   C2   C3   C4      0.00   0.0  0
 5W8  CONST_24  C7   C6   C5   C4      0.00   0.0  0
 5W8  CONST_26  N22  C1   C19  N21     0.00   0.0  0
 5W8  CONST_27  N24  N22  C23  N21   180.00   0.0  0
 5W8  CONST_28  C26  C27  C23  N21   180.00   0.0  0
 5W8  CONST_29  C26  C27  C23  N22     0.00   0.0  0
 5W8  CONST_30  C26  C25  N24  N22     0.00   0.0  0
 5W8  CONST_31  C27  C23  N22  N24     0.00   0.0  0
 5W8  CONST_32  C27  C26  C25  N24     0.00   0.0  0
 5W8  CONST_33  C20  C19  N21  C23   180.00   0.0  0
 5W8  CONST_34  C20  C19  C1   C2      0.00   0.0  0
 5W8  CONST_35  S8   C6   C7   C2    180.00   0.0  0
 5W8  CONST_36  O17  C5   C4   C3    180.00   0.0  0
 5W8  CONST_37  S8   C6   C5   C4    180.00   0.0  0
 5W8  CONST_38  O17  C5   C6   C7    180.00   0.0  0
 5W8  CONST_39  N22  C1   C19  C20   180.00   0.0  0
 5W8  CONST_40  N29  C27  C23  N21     0.00   0.0  0
 5W8  CONST_41  N29  C27  C23  N22   180.00   0.0  0
 5W8  CONST_42  CL1  C25  N24  N22   180.00   0.0  0
 5W8  CONST_43  N29  C27  C26  C25   180.00   0.0  0
 5W8  CONST_44  CL1  C25  C26  C27   180.00   0.0  0
 5W8  CONST_45  H19  C26  C27  C23   180.00   0.0  0
 5W8  CONST_46  H4   C3   C2   C1      0.00   0.0  0
 5W8  CONST_47  H6   C7   C2   C1      0.00   0.0  0
 5W8  CONST_48  H5   C4   C3   C2    180.00   0.0  0
 5W8  CONST_49  C30  N29  C27  C23   180.00   0.0  0
 5W8  CONST_50  C30  N29  C27  C26     0.00   0.0  0
 5W8  CONST_51  H20  N29  C27  C23     0.00   0.0  0
 5W8  CONST_52  C34  C33  N32  C31   180.00   0.0  0
 5W8  CONST_53  O35  C33  N32  C31     0.00   0.0  0
 5W8  CONST_54  H25  N32  C33  C34     0.00   0.0  0
 5W8  Var_01    N11  S8   C6   C5    -59.27  30.0  2
 5W8  Var_02    H15  C20  C19  C1   -147.30  30.0  2
 5W8  Var_03    C8   N11  S8   C6    -63.88  30.0  1
 5W8  Var_04    C31  C30  N29  C27   167.76  30.0  3
 5W8  Var_05    H12  C18  O17  C5     65.89  30.0  3
 5W8  Var_06    N32  C31  C30  N29   178.62  30.0  3
 5W8  Var_07    C33  N32  C31  C30   -84.97  30.0  3
 5W8  Var_08    H1   C10  C9   C8    -58.25  30.0  3
 5W8  Var_09    H26  C34  C33  N32     3.42  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
 5W8  chir_01  C8  C9  C11  N11  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
 5W8  plan-1  C1   0.020
 5W8  plan-1  C2   0.020
 5W8  plan-1  C3   0.020
 5W8  plan-1  C4   0.020
 5W8  plan-1  C5   0.020
 5W8  plan-1  C6   0.020
 5W8  plan-1  C7   0.020
 5W8  plan-1  H4   0.020
 5W8  plan-1  H5   0.020
 5W8  plan-1  H6   0.020
 5W8  plan-1  S8   0.020
 5W8  plan-1  O17  0.020
 5W8  plan-2  C19  0.020
 5W8  plan-2  C23  0.020
 5W8  plan-2  C1   0.020
 5W8  plan-2  C2   0.020
 5W8  plan-2  N21  0.020
 5W8  plan-2  N22  0.020
 5W8  plan-2  N24  0.020
 5W8  plan-2  C25  0.020
 5W8  plan-2  C26  0.020
 5W8  plan-2  C27  0.020
 5W8  plan-2  CL1  0.020
 5W8  plan-2  N29  0.020
 5W8  plan-2  H19  0.020
 5W8  plan-2  C20  0.020
 5W8  plan-3  C31  0.020
 5W8  plan-3  N32  0.020
 5W8  plan-3  C33  0.020
 5W8  plan-3  C34  0.020
 5W8  plan-3  O35  0.020
 5W8  plan-3  H25  0.020
 5W8  plan-4  C27  0.020
 5W8  plan-4  N29  0.020
 5W8  plan-4  C30  0.020
 5W8  plan-4  H20  0.020

