# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 24 03:02:25 2022
#   Inital geometry file: a 181 line input string
#   Ligand name: [(~{Z},2~{S})-5-[[4-[(2~{E},4~{E})-3-methyl-5-[(2~{S},4~{R})-4,6,6-trimethyl-4-oxidanyl-oxan-2-yl]penta-2,4-dienyl]cyclohexyl]amino]-5-oxidanylidene-pent-3-en-2-yl] ~{N}-methylcarbamate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CNC(=O)O[C@@H](C)\C=C/C(=O)N[C@H]1CC[C@H](CC1)C\C=C(C)\C=C\[C@@H]2C[C@@](C)(O)CC(C)(C)O2
#
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
 T2W  T2W  '[(~{Z},2~{S})-5-[[4-[(2~{E},4~{E})-3-methyl-5-[(2~{S},4~{R})-4,6,6-trimethyl-4-oxidanyl-oxan-2-yl]penta-2,4-dienyl]cyclohexyl]amino]-5-oxidanylidene-pent-3-en-2-yl] ~{N}-methylcarbamate'  ligand  78  34  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_T2W
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
 T2W  N1   N  NH1   0  -0.654  30.4304  -30.4933  -33.9831
 T2W  C6   C  CH3   0  -0.662  20.4576  -35.3371  -22.4529
 T2W  C5   C  CH3   0  -0.675  19.1226  -33.6037  -23.6188
 T2W  C4   C  CT    0   0.215  20.4947  -34.2779  -23.5488
 T2W  C2   C  CH3   0  -0.664  23.3761  -31.6970  -24.0788
 T2W  O2   O  O     0  -0.497  25.2839  -33.5093  -35.6507
 T2W  O4   O  O     0  -0.517  28.4657  -30.1553  -35.0547
 T2W  C11  C  C1    0  -0.258  20.2702  -35.7312  -30.4751
 T2W  C17  C  CH2   0  -0.476  22.3212  -36.3535  -34.5882
 T2W  C18  C  CH2   0  -0.452  20.8598  -36.0504  -34.2863
 T2W  C19  C  C     0   0.546  25.5002  -34.5012  -34.9608
 T2W  C21  C  C1    0  -0.191  27.9687  -34.1922  -34.6700
 T2W  C22  C  CH1   0  -0.010  28.1229  -32.8418  -35.3015
 T2W  C23  C  CH3   0  -0.673  28.4182  -32.9681  -36.7900
 T2W  C24  C  C     0   0.751  29.3076  -30.9006  -34.5940
 T2W  C25  C  CH3   0  -0.509  30.7348  -29.0935  -33.8144
 T2W  C26  C  CH3   0  -0.756  22.1213  -36.9252  -29.2602
 T2W  O1   O  O2    0  -0.511  20.7735  -34.9958  -24.7489
 T2W  N    N  NH1   0  -0.655  24.5174  -35.3102  -34.5275
 T2W  C    C  CH2   0  -0.439  22.2718  -33.3172  -25.6406
 T2W  O    O  OH1   0  -0.670  21.0857  -31.4672  -24.7888
 T2W  C1   C  CT    0   0.191  22.0756  -32.4182  -24.4248
 T2W  C10  C  C     0   0.119  21.0026  -35.9322  -29.3677
 T2W  C13  C  CH1   0  -0.212  20.7032  -35.3539  -32.9200
 T2W  C14  C  CH2   0  -0.437  21.9524  -34.5227  -32.5935
 T2W  C15  C  CH2   0  -0.448  22.5545  -33.9383  -33.8621
 T2W  C16  C  CH1   0  -0.043  23.1101  -35.0508  -34.7731
 T2W  C3   C  CH2   0  -0.444  21.6318  -33.2910  -23.2461
 T2W  C7   C  CH1   0   0.007  21.0643  -34.2159  -25.8950
 T2W  C8   C  C1    0  -0.237  21.3495  -35.1592  -27.0196
 T2W  C9   C  C1    0  -0.284  20.7085  -35.1158  -28.1900
 T2W  O3   O  O2    0  -0.501  29.2356  -32.2383  -34.6243
 T2W  H1   H  HNH1  0   0.402  31.0758  -31.1793  -33.6295
 T2W  H2   H  HCH3  0   0.223  20.2809  -34.8720  -21.4824
 T2W  H3   H  HCH3  0   0.229  19.6555  -36.0564  -22.6285
 T2W  H4   H  HCH3  0   0.228  21.4019  -35.8811  -22.3976
 T2W  H5   H  HCH3  0   0.223  18.9051  -33.1029  -22.6740
 T2W  H6   H  HCH3  0   0.239  19.0460  -32.8564  -24.4054
 T2W  H7   H  HCH3  0   0.222  18.3441  -34.3517  -23.7812
 T2W  H8   H  HCH3  0   0.227  23.2420  -31.0445  -23.2121
 T2W  H9   H  HCH3  0   0.222  24.1720  -32.4037  -23.8421
 T2W  H10  H  HCH3  0   0.230  23.7097  -31.0819  -24.9165
 T2W  H11  H  H     0   0.232  19.4886  -34.9755  -30.4177
 T2W  H12  H  HCH2  0   0.241  19.4678  -36.8850  -32.0620
 T2W  H13  H  HCH2  0   0.236  21.1828  -37.1445  -31.8159
 T2W  H14  H  HCH2  0   0.248  22.4193  -36.9781  -35.4778
 T2W  H15  H  HCH2  0   0.227  22.7426  -36.9325  -33.7587
 T2W  H16  H  HCH2  0   0.231  20.4537  -35.4186  -35.0814
 T2W  H17  H  HCH2  0   0.236  20.2709  -36.9706  -34.3068
 T2W  H18  H  H     0   0.269  28.8924  -34.6378  -34.3130
 T2W  H19  H  HCH1  0   0.258  27.2298  -32.2384  -35.1524
 T2W  H20  H  HCH3  0   0.242  28.5716  -31.9882  -37.2424
 T2W  H21  H  HCH3  0   0.232  29.3070  -33.5750  -36.9654
 T2W  H22  H  HCH3  0   0.243  27.5765  -33.4427  -37.2909
 T2W  H23  H  HCH3  0   0.250  31.6956  -29.0126  -33.3142
 T2W  H24  H  HCH3  0   0.236  30.8061  -28.5745  -34.7709
 T2W  H25  H  HCH3  0   0.235  29.9898  -28.5837  -33.2022
 T2W  H26  H  HCH3  0   0.239  21.9273  -37.6476  -28.4643
 T2W  H27  H  HCH3  0   0.249  22.2783  -37.4835  -30.1795
 T2W  H28  H  HCH3  0   0.237  23.0614  -36.4287  -29.0097
 T2W  H29  H  HNH1  0   0.399  24.7545  -36.0770  -33.9175
 T2W  H30  H  HCH2  0   0.229  23.1531  -33.9453  -25.4781
 T2W  H31  H  HCH2  0   0.240  22.4721  -32.7094  -26.5274
 T2W  H32  H  HOH1  0   0.442  20.8714  -30.9416  -24.0107
 T2W  H33  H  HCH1  0   0.226  19.8489  -34.6710  -32.9833
 T2W  H34  H  HCH2  0   0.217  22.6990  -35.1492  -32.0907
 T2W  H35  H  HCH2  0   0.236  21.7043  -33.7307  -31.8846
 T2W  H36  H  HCH2  0   0.243  23.3418  -33.2191  -33.6328
 T2W  H37  H  HCH2  0   0.225  21.7856  -33.3802  -34.4044
 T2W  H38  H  HCH1  0   0.246  23.0133  -34.7295  -35.8126
 T2W  H39  H  H     0   0.266  26.9469  -35.8896  -34.0637
 T2W  H40  H  HCH2  0   0.229  22.5035  -33.8668  -22.9188
 T2W  H41  H  HCH2  0   0.235  21.3513  -32.6594  -22.3959
 T2W  H42  H  HCH1  0   0.215  20.2022  -33.5938  -26.1725
 T2W  H43  H  H     0   0.244  22.1635  -35.8614  -26.8577
 T2W  H44  H  H     0   0.234  19.9002  -34.3970  -28.3071
 T2W  C20  C  C1    0  -0.365  26.8591  -34.9176  -34.5367
 T2W  C12  C  CH2   0  -0.499  20.4058  -36.3757  -31.8137

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
 T2W  C23  C22  single  1.523  0.020  1.523
 T2W  C21  C20  double  1.332  0.020  1.332
 T2W  C21  C22  single  1.499  0.020  1.499
 T2W  C20  C19  single  1.483  0.020  1.483
 T2W  C22  O3   single  1.436  0.020  1.436
 T2W  O3   C24  single  1.340  0.020  1.340
 T2W  C19  N    single  1.345  0.020  1.345
 T2W  C19  O2   double  1.227  0.020  1.227
 T2W  N    C16  single  1.452  0.020  1.452
 T2W  C16  C17  single  1.534  0.020  1.534
 T2W  C16  C15  single  1.541  0.020  1.541
 T2W  C24  N1   single  1.342  0.020  1.342
 T2W  C24  O4   double  1.215  0.020  1.215
 T2W  C17  C18  single  1.523  0.020  1.523
 T2W  N1   C25  single  1.442  0.020  1.442
 T2W  C18  C13  single  1.542  0.020  1.542
 T2W  C15  C14  single  1.521  0.020  1.521
 T2W  C14  C13  single  1.536  0.020  1.536
 T2W  C13  C12  single  1.535  0.020  1.535
 T2W  C12  C11  single  1.492  0.020  1.492
 T2W  C11  C10  double  1.343  0.020  1.343
 T2W  C10  C26  single  1.500  0.020  1.500
 T2W  C10  C9   single  1.463  0.020  1.463
 T2W  C9   C8   double  1.335  0.020  1.335
 T2W  C8   C7   single  1.495  0.020  1.495
 T2W  C7   C    single  1.527  0.020  1.527
 T2W  C7   O1   single  1.416  0.020  1.416
 T2W  C    C1   single  1.525  0.020  1.525
 T2W  O1   C4   single  1.426  0.020  1.426
 T2W  O    C1   single  1.420  0.020  1.420
 T2W  C5   C4   single  1.530  0.020  1.530
 T2W  C1   C2   single  1.527  0.020  1.527
 T2W  C1   C3   single  1.532  0.020  1.532
 T2W  C4   C3   single  1.536  0.020  1.536
 T2W  C4   C6   single  1.525  0.020  1.525
 T2W  N1   H1   single  0.860  0.020  1.020
 T2W  C6   H2   single  0.970  0.020  1.090
 T2W  C6   H3   single  0.970  0.020  1.090
 T2W  C6   H4   single  0.970  0.020  1.090
 T2W  C5   H5   single  0.970  0.020  1.090
 T2W  C5   H6   single  0.970  0.020  1.090
 T2W  C5   H7   single  0.970  0.020  1.090
 T2W  C2   H8   single  0.970  0.020  1.090
 T2W  C2   H9   single  0.970  0.020  1.090
 T2W  C2   H10  single  0.970  0.020  1.090
 T2W  C11  H11  single  0.930  0.020  1.080
 T2W  C12  H12  single  0.970  0.020  1.090
 T2W  C12  H13  single  0.970  0.020  1.090
 T2W  C17  H14  single  0.970  0.020  1.090
 T2W  C17  H15  single  0.970  0.020  1.090
 T2W  C18  H16  single  0.970  0.020  1.090
 T2W  C18  H17  single  0.970  0.020  1.090
 T2W  C21  H18  single  0.930  0.020  1.080
 T2W  C22  H19  single  0.970  0.020  1.090
 T2W  C23  H20  single  0.970  0.020  1.090
 T2W  C23  H21  single  0.970  0.020  1.090
 T2W  C23  H22  single  0.970  0.020  1.090
 T2W  C25  H23  single  0.970  0.020  1.090
 T2W  C25  H24  single  0.970  0.020  1.090
 T2W  C25  H25  single  0.970  0.020  1.090
 T2W  C26  H26  single  0.970  0.020  1.090
 T2W  C26  H27  single  0.970  0.020  1.090
 T2W  C26  H28  single  0.970  0.020  1.090
 T2W  N    H29  single  0.860  0.020  1.020
 T2W  C    H30  single  0.970  0.020  1.090
 T2W  C    H31  single  0.970  0.020  1.090
 T2W  O    H32  single  0.850  0.020  0.980
 T2W  C13  H33  single  0.970  0.020  1.090
 T2W  C14  H34  single  0.970  0.020  1.090
 T2W  C14  H35  single  0.970  0.020  1.090
 T2W  C15  H36  single  0.970  0.020  1.090
 T2W  C15  H37  single  0.970  0.020  1.090
 T2W  C16  H38  single  0.970  0.020  1.090
 T2W  C20  H39  single  0.930  0.020  1.080
 T2W  C3   H40  single  0.970  0.020  1.090
 T2W  C3   H41  single  0.970  0.020  1.090
 T2W  C7   H42  single  0.970  0.020  1.090
 T2W  C8   H43  single  0.930  0.020  1.080
 T2W  C9   H44  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
 T2W  H1   N1   C25  119.02  3.000
 T2W  H1   N1   C24  119.34  3.000
 T2W  C25  N1   C24  121.64  3.000
 T2W  H4   C6   H3   108.39  3.000
 T2W  H4   C6   H2   107.92  3.000
 T2W  H3   C6   H2   107.77  3.000
 T2W  H4   C6   C4   111.20  3.000
 T2W  H3   C6   C4   111.11  3.000
 T2W  H2   C6   C4   110.32  3.000
 T2W  H7   C5   H6   108.24  3.000
 T2W  H7   C5   H5   107.52  3.000
 T2W  H6   C5   H5   107.27  3.000
 T2W  H7   C5   C4   110.14  3.000
 T2W  H6   C5   C4   113.51  3.000
 T2W  H5   C5   C4   109.95  3.000
 T2W  C3   C4   O1   110.16  3.000
 T2W  C3   C4   C5   112.94  3.000
 T2W  O1   C4   C5   111.01  3.000
 T2W  C3   C4   C6   108.83  3.000
 T2W  C5   C4   C6   108.49  3.000
 T2W  O1   C4   C6   105.07  3.000
 T2W  H10  C2   H9   107.98  3.000
 T2W  H10  C2   H8   108.04  3.000
 T2W  H9   C2   H8   107.72  3.000
 T2W  H10  C2   C1   110.64  3.000
 T2W  H9   C2   C1   111.39  3.000
 T2W  H8   C2   C1   110.93  3.000
 T2W  H11  C11  C10  116.87  3.000
 T2W  H11  C11  C12  114.36  3.000
 T2W  C10  C11  C12  128.74  3.000
 T2W  H15  C17  H14  106.26  3.000
 T2W  H15  C17  C16  110.01  3.000
 T2W  H14  C17  C16  109.97  3.000
 T2W  H15  C17  C18  108.91  3.000
 T2W  H14  C17  C18  111.21  3.000
 T2W  C16  C17  C18  110.39  3.000
 T2W  H17  C18  H16  105.83  3.000
 T2W  H17  C18  C13  110.03  3.000
 T2W  H16  C18  C13  110.22  3.000
 T2W  H17  C18  C17  110.23  3.000
 T2W  H16  C18  C17  109.10  3.000
 T2W  C13  C18  C17  111.29  3.000
 T2W  C20  C19  N    114.12  3.000
 T2W  N    C19  O2   122.58  3.000
 T2W  C20  C19  O2   123.30  3.000
 T2W  H18  C21  C20  116.88  3.000
 T2W  H18  C21  C22  114.89  3.000
 T2W  C20  C21  C22  128.20  3.000
 T2W  H19  C22  O3   109.79  3.000
 T2W  H19  C22  C23  109.82  3.000
 T2W  O3   C22  C23  110.22  3.000
 T2W  H19  C22  C21  110.95  3.000
 T2W  O3   C22  C21  105.05  3.000
 T2W  C23  C22  C21  110.92  3.000
 T2W  H22  C23  H21  108.28  3.000
 T2W  H22  C23  H20  108.05  3.000
 T2W  H21  C23  H20  108.59  3.000
 T2W  H22  C23  C22  109.64  3.000
 T2W  H21  C23  C22  111.19  3.000
 T2W  H20  C23  C22  111.01  3.000
 T2W  O3   C24  O4   124.51  3.000
 T2W  O4   C24  N1   124.49  3.000
 T2W  O3   C24  N1   111.00  3.000
 T2W  H25  C25  H24  108.33  3.000
 T2W  H25  C25  H23  108.12  3.000
 T2W  H24  C25  H23  108.09  3.000
 T2W  H25  C25  N1   112.03  3.000
 T2W  H24  C25  N1   111.90  3.000
 T2W  H23  C25  N1   108.23  3.000
 T2W  H28  C26  H27  107.65  3.000
 T2W  H28  C26  H26  106.65  3.000
 T2W  H27  C26  H26  107.59  3.000
 T2W  H28  C26  C10  110.94  3.000
 T2W  H27  C26  C10  112.78  3.000
 T2W  H26  C26  C10  110.95  3.000
 T2W  C7   O1   C4   116.35  3.000
 T2W  H29  N    C16  117.79  3.000
 T2W  H29  N    C19  118.73  3.000
 T2W  C16  N    C19  123.12  3.000
 T2W  H31  C    H30  106.97  3.000
 T2W  H31  C    C7   109.69  3.000
 T2W  H30  C    C7   108.89  3.000
 T2W  H31  C    C1   110.03  3.000
 T2W  H30  C    C1   108.88  3.000
 T2W  C7   C    C1   112.22  3.000
 T2W  H32  O    C1   108.27  3.000
 T2W  C3   C1   O    112.13  3.000
 T2W  C3   C1   C    108.35  3.000
 T2W  O    C1   C    106.27  3.000
 T2W  C3   C1   C2   109.96  3.000
 T2W  O    C1   C2   109.60  3.000
 T2W  C    C1   C2   110.46  3.000
 T2W  C9   C10  C26  117.51  3.000
 T2W  C9   C10  C11  118.08  3.000
 T2W  C26  C10  C11  124.41  3.000
 T2W  H33  C13  C14  108.01  3.000
 T2W  H33  C13  C18  108.04  3.000
 T2W  C14  C13  C18  110.51  3.000
 T2W  H33  C13  C12  107.79  3.000
 T2W  C14  C13  C12  111.39  3.000
 T2W  C18  C13  C12  110.96  3.000
 T2W  H35  C14  H34  105.76  3.000
 T2W  H35  C14  C15  110.66  3.000
 T2W  H34  C14  C15  109.41  3.000
 T2W  H35  C14  C13  110.24  3.000
 T2W  H34  C14  C13  110.00  3.000
 T2W  C15  C14  C13  110.65  3.000
 T2W  H37  C15  H36  105.97  3.000
 T2W  H37  C15  C16  109.18  3.000
 T2W  H36  C15  C16  109.88  3.000
 T2W  H37  C15  C14  109.35  3.000
 T2W  H36  C15  C14  111.33  3.000
 T2W  C16  C15  C14  111.00  3.000
 T2W  H38  C16  C15  108.55  3.000
 T2W  H38  C16  N    107.42  3.000
 T2W  C15  C16  N    112.23  3.000
 T2W  H38  C16  C17  108.60  3.000
 T2W  C15  C16  C17  110.87  3.000
 T2W  N    C16  C17  109.04  3.000
 T2W  H41  C3   H40  105.96  3.000
 T2W  H41  C3   C1   110.04  3.000
 T2W  H40  C3   C1   107.39  3.000
 T2W  H41  C3   C4   109.50  3.000
 T2W  H40  C3   C4   108.09  3.000
 T2W  C1   C3   C4   115.39  3.000
 T2W  H42  C7   C8   108.47  3.000
 T2W  H42  C7   C    109.23  3.000
 T2W  C8   C7   C    110.24  3.000
 T2W  H42  C7   O1   110.79  3.000
 T2W  C    C7   O1   110.59  3.000
 T2W  C8   C7   O1   107.48  3.000
 T2W  H43  C8   C9   120.73  3.000
 T2W  H43  C8   C7   116.00  3.000
 T2W  C9   C8   C7   123.17  3.000
 T2W  H44  C9   C8   118.19  3.000
 T2W  H44  C9   C10  115.57  3.000
 T2W  C8   C9   C10  126.23  3.000
 T2W  C24  O3   C22  118.16  3.000
 T2W  H39  C20  C21  117.65  3.000
 T2W  H39  C20  C19  116.77  3.000
 T2W  C21  C20  C19  125.56  3.000
 T2W  H13  C12  H12  106.33  3.000
 T2W  H13  C12  C13  109.21  3.000
 T2W  H12  C12  C13  108.18  3.000
 T2W  H13  C12  C11  111.73  3.000
 T2W  H12  C12  C11  109.04  3.000
 T2W  C13  C12  C11  112.13  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
 T2W  CONST_01  C16  N    C19  O2      0.00   0.0  0
 T2W  CONST_02  C20  C19  N    C16   180.00   0.0  0
 T2W  CONST_03  H29  N    C19  O2    180.00   0.0  0
 T2W  Var_01    C1   C3   C4   O1     48.21  30.0  1
 T2W  Var_02    C16  C17  C18  C13   -66.30  30.0  1
 T2W  Var_03    C16  C15  C14  C13   -66.42  30.0  1
 T2W  Var_04    H5   C5   C4   O1    177.10  30.0  3
 T2W  Var_05    H2   C6   C4   O1    178.13  30.0  3
 T2W  Var_06    C7   C8   C9   C10   174.89   0.0  2
 T2W  Var_07    C13  C12  C11  C10  -119.20  30.0  1
 T2W  Var_08    C26  C10  C11  C12    -2.11   0.0  2
 T2W  Var_09    C22  C21  C20  C19    -2.21   0.0  2
 T2W  Var_10    C21  C20  C19  O2     10.40  30.0  2
 T2W  Var_11    C25  N1   C24  O4      0.27  30.0  2
 T2W  Var_12    C8   C9   C10  C11  -178.50  30.0  2
 T2W  Var_13    H26  C26  C10  C11  -121.36  30.0  3
 T2W  Var_14    H23  C25  N1   C24  -178.93  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
 T2W  chir_01  C22  C23  C21  O3   negativ
 T2W  chir_02  C1   C    C2   C3   positiv
 T2W  chir_03  C13  C18  C14  C12  positiv
 T2W  chir_04  C16  N    C17  C15  negativ
 T2W  chir_05  C7   C8   C    O1   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
 T2W  plan-1  O2   0.020
 T2W  plan-1  C19  0.020
 T2W  plan-1  N    0.020
 T2W  plan-1  C16  0.020
 T2W  plan-1  H29  0.020
 T2W  plan-1  C20  0.020
 T2W  plan-2  C19  0.020
 T2W  plan-2  C21  0.020
 T2W  plan-2  C22  0.020
 T2W  plan-2  H18  0.020
 T2W  plan-2  H39  0.020
 T2W  plan-2  C20  0.020
 T2W  plan-3  N1   0.020
 T2W  plan-3  O4   0.020
 T2W  plan-3  C24  0.020
 T2W  plan-3  O3   0.020
 T2W  plan-4  C11  0.020
 T2W  plan-4  C26  0.020
 T2W  plan-4  C10  0.020
 T2W  plan-4  C9   0.020
 T2W  plan-4  H11  0.020
 T2W  plan-4  C12  0.020
 T2W  plan-5  C10  0.020
 T2W  plan-5  C7   0.020
 T2W  plan-5  C8   0.020
 T2W  plan-5  C9   0.020
 T2W  plan-5  H43  0.020
 T2W  plan-5  H44  0.020

