# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Mar  9 20:37:20 2022
#   Inital geometry file: a 185 line input string
#   Ligand name: (6E,10R,13S,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,11,13,14,18,22-octaene
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)=CCCC(/C)=C/CC[C](C)=[C@@]=[CH][CH]=[C@]=[C](C)CC\C=C(/C)CCC=C(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
 DH7  DH7  (6E,10R,13S,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,11,13,14,18,22-octaene  ligand  76  30  .  2022-03-18  2022-03-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_DH7
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
 DH7  C1   C  CH3   0  -0.719  -6.3372   3.2863   2.7884
 DH7  C2   C  CH3   0  -0.705  -7.1383   5.4079   1.6834
 DH7  C3   C  CH3   0  -0.719   6.3513   3.2811  -2.7901
 DH7  C4   C  CH3   0  -0.704  -3.9158  -5.0781   0.3571
 DH7  C5   C  CH3   0  -0.704   3.8856  -5.1155  -0.3698
 DH7  C6   C  CH3   0  -0.733  -4.0857   0.4920  -2.1789
 DH7  C7   C  CH3   0  -0.734   4.0379   0.4549   2.1149
 DH7  C8   C  C1    0  -0.454  -0.5534  -3.9326  -0.4967
 DH7  C9   C  C1    0  -0.454   0.5323  -3.9427   0.4873
 DH7  C10  C  CSP   0   0.263  -1.8247  -3.8989  -0.1773
 DH7  C11  C  CSP   0   0.263   1.8039  -3.9203   0.1677
 DH7  C12  C  C1    0  -0.257  -5.8415   3.7633   0.3725
 DH7  C13  C  C1    0  -0.256   5.8809   3.7199  -0.3613
 DH7  C14  C  C1    0  -0.274  -5.4572  -0.8899  -0.5971
 DH7  C15  C  C1    0  -0.276   5.4639  -0.9438   0.5997
 DH7  C16  C  CH2   0  -0.493  -5.0839   2.5115   0.0552
 DH7  C17  C  CH2   0  -0.494   5.1068   2.4747  -0.0592
 DH7  C18  C  CH2   0  -0.497  -4.7674  -2.2007  -0.8183
 DH7  C19  C  CH2   0  -0.497   4.7620  -2.2495   0.8150
 DH7  C20  C  CH2   0  -0.471  -3.7768  -2.5057   0.3153
 DH7  C21  C  CH2   0  -0.471   3.7678  -2.5420  -0.3189
 DH7  C22  C  CH2   0  -0.483  -5.9291   1.5247  -0.7669
 DH7  C23  C  CH2   0  -0.483   5.9341   1.4727   0.7625
 DH7  C24  C  C     0   0.082  -6.3926   4.1127   1.5380
 DH7  C25  C  C     0   0.082   6.4279   4.0828  -1.5246
 DH7  C26  C  C     0  -0.111  -3.0865  -3.8394   0.1493
 DH7  C27  C  C     0  -0.111   3.0667  -3.8707  -0.1573
 DH7  C28  C  C     0   0.118  -5.1698   0.2861  -1.1618
 DH7  C29  C  C     0   0.120   5.1592   0.2390   1.1408
 DH7  H1   H  HCH3  0   0.235  -7.3469   3.0506   3.1341
 DH7  H2   H  HCH3  0   0.238  -5.8035   2.3457   2.6673
 DH7  H3   H  HCH3  0   0.234  -5.8563   3.8414   3.5980
 DH7  H4   H  HCH3  0   0.230  -6.6840   6.0373   2.4535
 DH7  H5   H  HCH3  0   0.235  -7.1588   5.9769   0.7540
 DH7  H6   H  HCH3  0   0.230  -8.1714   5.2345   1.9964
 DH7  H7   H  HCH3  0   0.238   5.8101   2.3432  -2.6816
 DH7  H8   H  HCH3  0   0.234   5.8670   3.8559  -3.5837
 DH7  H9   H  HCH3  0   0.235   7.3550   3.0430  -3.1509
 DH7  H10  H  HCH3  0   0.239  -4.3838  -5.0591   1.3437
 DH7  H11  H  HCH3  0   0.242  -4.7220  -5.1380  -0.3768
 DH7  H12  H  HCH3  0   0.245  -3.3211  -5.9859   0.2770
 DH7  H13  H  HCH3  0   0.239   4.3535  -5.0967  -1.3565
 DH7  H14  H  HCH3  0   0.242   4.6912  -5.1848   0.3636
 DH7  H15  H  HCH3  0   0.245   3.2833  -6.0186  -0.2931
 DH7  H16  H  HCH3  0   0.242  -3.6682  -0.4385  -2.5586
 DH7  H17  H  HCH3  0   0.234  -4.4603   1.0630  -3.0317
 DH7  H18  H  HCH3  0   0.241  -3.2577   1.0697  -1.7608
 DH7  H19  H  HCH3  0   0.242   3.6252  -0.4727   2.5070
 DH7  H20  H  HCH3  0   0.234   4.3721   1.0573   2.9628
 DH7  H21  H  HCH3  0   0.241   3.2147   1.0030   1.6506
 DH7  H22  H  H     0   0.263  -0.2697  -3.9416  -1.5461
 DH7  H23  H  H     0   0.263   0.2488  -3.9576   1.5367
 DH7  H24  H  H     0   0.220  -5.9699   4.4447  -0.4659
 DH7  H25  H  H     0   0.220   6.0258   4.3840   0.4882
 DH7  H26  H  H     0   0.222  -6.2526  -0.9089   0.1449
 DH7  H27  H  H     0   0.222   6.2838  -0.9728  -0.1147
 DH7  H28  H  HCH2  0   0.236  -4.1844   2.7785  -0.5074
 DH7  H29  H  HCH2  0   0.235  -4.7397   2.0079   0.9602
 DH7  H30  H  HCH2  0   0.236   4.2063   2.7478   0.4992
 DH7  H31  H  HCH2  0   0.235   4.7627   1.9817  -0.9702
 DH7  H32  H  HCH2  0   0.237  -5.5178  -2.9942  -0.8728
 DH7  H33  H  HCH2  0   0.241  -4.2291  -2.2170  -1.7675
 DH7  H34  H  HCH2  0   0.237   5.5054  -3.0495   0.8659
 DH7  H35  H  HCH2  0   0.241   4.2242  -2.2652   1.7648
 DH7  H36  H  HCH2  0   0.242  -3.0355  -1.7064   0.3623
 DH7  H37  H  HCH2  0   0.236  -4.3100  -2.5013   1.2721
 DH7  H38  H  HCH2  0   0.243   3.0329  -1.7365  -0.3624
 DH7  H39  H  HCH2  0   0.236   4.3003  -2.5381  -1.2761
 DH7  H40  H  HCH2  0   0.234  -6.8109   1.2523  -0.1813
 DH7  H41  H  HCH2  0   0.226  -6.2937   2.0351  -1.6656
 DH7  H42  H  HCH2  0   0.234   6.8195   1.1960   0.1843
 DH7  H43  H  HCH2  0   0.226   6.2939   1.9727   1.6691
 DH7  C30  C  CH3   0  -0.705   7.1901   5.3703  -1.6519
 DH7  H44  H  HCH3  0   0.230   6.7366   6.0215  -2.4039
 DH7  H45  H  HCH3  0   0.235   7.2280   5.9197  -0.7112
 DH7  H46  H  HCH3  0   0.230   8.2173   5.1890  -1.9794

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
 DH7  C1   C24  single  1.500  0.020  1.500
 DH7  C1   H1   single  0.970  0.020  1.090
 DH7  C1   H2   single  0.970  0.020  1.090
 DH7  C1   H3   single  0.970  0.020  1.090
 DH7  C2   C24  single  1.502  0.020  1.502
 DH7  C2   H4   single  0.970  0.020  1.090
 DH7  C2   H5   single  0.970  0.020  1.090
 DH7  C2   H6   single  0.970  0.020  1.090
 DH7  C3   C25  single  1.500  0.020  1.500
 DH7  C3   H7   single  0.970  0.020  1.090
 DH7  C3   H8   single  0.970  0.020  1.090
 DH7  C3   H9   single  0.970  0.020  1.090
 DH7  C4   C26  single  1.505  0.020  1.505
 DH7  C4   H10  single  0.970  0.020  1.090
 DH7  C4   H11  single  0.970  0.020  1.090
 DH7  C4   H12  single  0.970  0.020  1.090
 DH7  C5   C27  single  1.505  0.020  1.505
 DH7  C5   H13  single  0.970  0.020  1.090
 DH7  C5   H14  single  0.970  0.020  1.090
 DH7  C5   H15  single  0.970  0.020  1.090
 DH7  C6   C28  single  1.501  0.020  1.501
 DH7  C6   H16  single  0.970  0.020  1.090
 DH7  C6   H17  single  0.970  0.020  1.090
 DH7  C6   H18  single  0.970  0.020  1.090
 DH7  C7   C29  single  1.501  0.020  1.501
 DH7  C7   H19  single  0.970  0.020  1.090
 DH7  C7   H20  single  0.970  0.020  1.090
 DH7  C7   H21  single  0.970  0.020  1.090
 DH7  C8   C9   single  1.465  0.020  1.465
 DH7  C8   C10  double  1.311  0.020  1.311
 DH7  C8   H22  single  0.930  0.020  1.080
 DH7  C9   C11  double  1.311  0.020  1.311
 DH7  C9   H23  single  0.930  0.020  1.080
 DH7  C10  C26  double  1.305  0.020  1.305
 DH7  C11  C27  double  1.305  0.020  1.305
 DH7  C12  C16  single  1.497  0.020  1.497
 DH7  C12  C24  double  1.336  0.020  1.336
 DH7  C12  H24  single  0.930  0.020  1.080
 DH7  C13  C17  single  1.497  0.020  1.497
 DH7  C13  C25  double  1.336  0.020  1.336
 DH7  C13  H25  single  0.930  0.020  1.080
 DH7  C14  C18  single  1.498  0.020  1.498
 DH7  C14  C28  double  1.336  0.020  1.336
 DH7  C14  H26  single  0.930  0.020  1.080
 DH7  C15  C19  single  1.498  0.020  1.498
 DH7  C15  C29  double  1.336  0.020  1.336
 DH7  C15  H27  single  0.930  0.020  1.080
 DH7  C16  C22  single  1.538  0.020  1.538
 DH7  C16  H28  single  0.970  0.020  1.090
 DH7  C16  H29  single  0.970  0.020  1.090
 DH7  C17  C23  single  1.537  0.020  1.537
 DH7  C17  H30  single  0.970  0.020  1.090
 DH7  C17  H31  single  0.970  0.020  1.090
 DH7  C18  C20  single  1.536  0.020  1.536
 DH7  C18  H32  single  0.970  0.020  1.090
 DH7  C18  H33  single  0.970  0.020  1.090
 DH7  C19  C21  single  1.536  0.020  1.536
 DH7  C19  H34  single  0.970  0.020  1.090
 DH7  C19  H35  single  0.970  0.020  1.090
 DH7  C20  C26  single  1.511  0.020  1.511
 DH7  C20  H36  single  0.970  0.020  1.090
 DH7  C20  H37  single  0.970  0.020  1.090
 DH7  C21  C27  single  1.511  0.020  1.511
 DH7  C21  H38  single  0.970  0.020  1.090
 DH7  C21  H39  single  0.970  0.020  1.090
 DH7  C22  C28  single  1.506  0.020  1.506
 DH7  C22  H40  single  0.970  0.020  1.090
 DH7  C22  H41  single  0.970  0.020  1.090
 DH7  C23  C29  single  1.505  0.020  1.505
 DH7  C23  H42  single  0.970  0.020  1.090
 DH7  C23  H43  single  0.970  0.020  1.090
 DH7  C25  C30  single  1.502  0.020  1.502
 DH7  C30  H44  single  0.970  0.020  1.090
 DH7  C30  H45  single  0.970  0.020  1.090
 DH7  C30  H46  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
 DH7  H3   C1   H2   107.79  3.000
 DH7  H3   C1   H1   106.37  3.000
 DH7  H2   C1   H1   107.57  3.000
 DH7  H3   C1   C24  110.73  3.000
 DH7  H2   C1   C24  113.67  3.000
 DH7  H1   C1   C24  110.39  3.000
 DH7  H6   C2   H5   108.01  3.000
 DH7  H6   C2   H4   106.40  3.000
 DH7  H5   C2   H4   107.93  3.000
 DH7  H6   C2   C24  111.11  3.000
 DH7  H5   C2   C24  112.15  3.000
 DH7  H4   C2   C24  111.00  3.000
 DH7  H9   C3   H8   106.37  3.000
 DH7  H9   C3   H7   107.57  3.000
 DH7  H8   C3   H7   107.77  3.000
 DH7  H9   C3   C25  110.37  3.000
 DH7  H8   C3   C25  110.74  3.000
 DH7  H7   C3   C25  113.70  3.000
 DH7  H12  C4   H11  107.96  3.000
 DH7  H12  C4   H10  108.37  3.000
 DH7  H11  C4   H10  106.96  3.000
 DH7  H12  C4   C26  112.04  3.000
 DH7  H11  C4   C26  111.05  3.000
 DH7  H10  C4   C26  110.27  3.000
 DH7  H15  C5   H14  107.96  3.000
 DH7  H15  C5   H13  108.37  3.000
 DH7  H14  C5   H13  106.97  3.000
 DH7  H15  C5   C27  112.04  3.000
 DH7  H14  C5   C27  111.05  3.000
 DH7  H13  C5   C27  110.27  3.000
 DH7  H18  C6   H17  106.38  3.000
 DH7  H18  C6   H16  107.15  3.000
 DH7  H17  C6   H16  107.82  3.000
 DH7  H18  C6   C28  111.14  3.000
 DH7  H17  C6   C28  110.68  3.000
 DH7  H16  C6   C28  113.35  3.000
 DH7  H21  C7   H20  106.48  3.000
 DH7  H21  C7   H19  107.16  3.000
 DH7  H20  C7   H19  107.83  3.000
 DH7  H21  C7   C29  111.06  3.000
 DH7  H20  C7   C29  110.76  3.000
 DH7  H19  C7   C29  113.23  3.000
 DH7  H22  C8   C10  119.24  3.000
 DH7  H22  C8   C9   117.05  3.000
 DH7  C10  C8   C9   123.71  3.000
 DH7  H23  C9   C11  119.24  3.000
 DH7  H23  C9   C8   117.07  3.000
 DH7  C11  C9   C8   123.69  3.000
 DH7  C26  C10  C8   178.78  3.000
 DH7  C27  C11  C9   178.76  3.000
 DH7  H24  C12  C24  117.38  3.000
 DH7  H24  C12  C16  114.84  3.000
 DH7  C24  C12  C16  127.76  3.000
 DH7  H25  C13  C25  117.36  3.000
 DH7  H25  C13  C17  114.77  3.000
 DH7  C25  C13  C17  127.84  3.000
 DH7  H26  C14  C28  117.45  3.000
 DH7  H26  C14  C18  114.98  3.000
 DH7  C28  C14  C18  127.51  3.000
 DH7  H27  C15  C29  117.49  3.000
 DH7  H27  C15  C19  115.11  3.000
 DH7  C29  C15  C19  127.34  3.000
 DH7  H29  C16  H28  106.24  3.000
 DH7  H29  C16  C22  108.70  3.000
 DH7  H28  C16  C22  109.49  3.000
 DH7  H29  C16  C12  111.70  3.000
 DH7  H28  C16  C12  108.73  3.000
 DH7  C22  C16  C12  111.83  3.000
 DH7  H31  C17  H30  106.22  3.000
 DH7  H31  C17  C23  108.75  3.000
 DH7  H30  C17  C23  109.44  3.000
 DH7  H31  C17  C13  111.73  3.000
 DH7  H30  C17  C13  108.72  3.000
 DH7  C23  C17  C13  111.82  3.000
 DH7  H33  C18  H32  106.52  3.000
 DH7  H33  C18  C20  108.71  3.000
 DH7  H32  C18  C20  109.58  3.000
 DH7  H33  C18  C14  111.64  3.000
 DH7  H32  C18  C14  109.05  3.000
 DH7  C20  C18  C14  111.22  3.000
 DH7  H35  C19  H34  106.49  3.000
 DH7  H35  C19  C21  108.71  3.000
 DH7  H34  C19  C21  109.58  3.000
 DH7  H35  C19  C15  111.62  3.000
 DH7  H34  C19  C15  109.02  3.000
 DH7  C21  C19  C15  111.29  3.000
 DH7  H37  C20  H36  106.87  3.000
 DH7  H37  C20  C26  108.78  3.000
 DH7  H36  C20  C26  109.94  3.000
 DH7  H37  C20  C18  109.26  3.000
 DH7  H36  C20  C18  108.93  3.000
 DH7  C26  C20  C18  112.88  3.000
 DH7  H39  C21  H38  106.85  3.000
 DH7  H39  C21  C27  108.80  3.000
 DH7  H38  C21  C27  109.93  3.000
 DH7  H39  C21  C19  109.25  3.000
 DH7  H38  C21  C19  108.95  3.000
 DH7  C27  C21  C19  112.88  3.000
 DH7  H41  C22  H40  106.68  3.000
 DH7  H41  C22  C28  109.63  3.000
 DH7  H40  C22  C28  110.02  3.000
 DH7  H41  C22  C16  108.81  3.000
 DH7  H40  C22  C16  108.48  3.000
 DH7  C28  C22  C16  113.01  3.000
 DH7  H43  C23  H42  106.69  3.000
 DH7  H43  C23  C29  109.57  3.000
 DH7  H42  C23  C29  110.03  3.000
 DH7  H43  C23  C17  108.75  3.000
 DH7  H42  C23  C17  108.55  3.000
 DH7  C29  C23  C17  113.05  3.000
 DH7  C12  C24  C2   121.00  3.000
 DH7  C12  C24  C1   124.62  3.000
 DH7  C2   C24  C1   114.38  3.000
 DH7  C30  C25  C13  120.97  3.000
 DH7  C30  C25  C3   114.37  3.000
 DH7  C13  C25  C3   124.66  3.000
 DH7  C20  C26  C10  120.64  3.000
 DH7  C20  C26  C4   117.36  3.000
 DH7  C10  C26  C4   122.00  3.000
 DH7  C21  C27  C11  120.60  3.000
 DH7  C21  C27  C5   117.37  3.000
 DH7  C11  C27  C5   122.02  3.000
 DH7  C22  C28  C14  120.32  3.000
 DH7  C22  C28  C6   115.42  3.000
 DH7  C14  C28  C6   124.24  3.000
 DH7  C23  C29  C15  120.43  3.000
 DH7  C23  C29  C7   115.45  3.000
 DH7  C15  C29  C7   124.11  3.000
 DH7  H46  C30  H45  108.03  3.000
 DH7  H46  C30  H44  106.41  3.000
 DH7  H45  C30  H44  107.92  3.000
 DH7  H46  C30  C25  111.11  3.000
 DH7  H45  C30  C25  112.13  3.000
 DH7  H44  C30  C25  111.00  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
 DH7  Var_01  C16  C12  C24  C1      0.62   0.0  2
 DH7  Var_02  C17  C13  C25  C3      0.57   0.0  2
 DH7  Var_03  C18  C14  C28  C6      1.66   0.0  2
 DH7  Var_04  C19  C15  C29  C7      1.46   0.0  2
 DH7  Var_05  C20  C26  C10  C8     20.09   0.0  2
 DH7  Var_06  C21  C27  C11  C9     15.97   0.0  2
 DH7  Var_07  C18  C20  C26  C4    -70.83  30.0  3
 DH7  Var_08  C19  C21  C27  C5    -70.80  30.0  2
 DH7  Var_09  C16  C22  C28  C6    -69.54  30.0  1
 DH7  Var_10  C17  C23  C29  C7    -67.56  30.0  1
 DH7  Var_11  C11  C9   C8   C10  -177.05  30.0  2
 DH7  Var_12  C28  C22  C16  C12   177.04  30.0  3
 DH7  Var_13  C29  C23  C17  C13   177.13  30.0  3
 DH7  Var_14  C26  C20  C18  C14   178.42  30.0  3
 DH7  Var_15  C27  C21  C19  C15   178.40  30.0  3
 DH7  Var_16  C28  C14  C18  C20    99.94  30.0  2
 DH7  Var_17  C29  C15  C19  C21    97.74  30.0  1
 DH7  Var_18  C24  C12  C16  C22   104.19  30.0  1
 DH7  Var_19  C25  C13  C17  C23   105.36  30.0  2
 DH7  Var_20  H22  C8   C10  C26  -109.26   0.0  2
 DH7  Var_21  H23  C9   C11  C27  -105.51   0.0  2
 DH7  Var_22  H4   C2   C24  C1     59.37  30.0  3
 DH7  Var_23  H1   C1   C24  C2     58.41  30.0  3
 DH7  Var_24  H44  C30  C25  C3     59.54  30.0  3
 DH7  Var_25  H10  C4   C26  C10   125.12  30.0  3
 DH7  Var_26  H13  C5   C27  C11   125.04  30.0  3
 DH7  Var_27  H7   C3   C25  C13    -0.84  30.0  3
 DH7  Var_28  H16  C6   C28  C14    10.73  30.0  3
 DH7  Var_29  H19  C7   C29  C15    12.33  30.0  3

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
 DH7  plan-1  C4   0.020
 DH7  plan-1  C8   0.020
 DH7  plan-1  C9   0.020
 DH7  plan-1  C10  0.020
 DH7  plan-1  C20  0.020
 DH7  plan-1  C26  0.020
 DH7  plan-1  H22  0.020
 DH7  plan-2  C5   0.020
 DH7  plan-2  C8   0.020
 DH7  plan-2  C9   0.020
 DH7  plan-2  C11  0.020
 DH7  plan-2  C21  0.020
 DH7  plan-2  C27  0.020
 DH7  plan-2  H23  0.020
 DH7  plan-3  C1   0.020
 DH7  plan-3  C2   0.020
 DH7  plan-3  C12  0.020
 DH7  plan-3  C16  0.020
 DH7  plan-3  C24  0.020
 DH7  plan-3  H24  0.020
 DH7  plan-4  C3   0.020
 DH7  plan-4  C13  0.020
 DH7  plan-4  C17  0.020
 DH7  plan-4  C25  0.020
 DH7  plan-4  H25  0.020
 DH7  plan-4  C30  0.020
 DH7  plan-5  C6   0.020
 DH7  plan-5  C14  0.020
 DH7  plan-5  C18  0.020
 DH7  plan-5  C22  0.020
 DH7  plan-5  C28  0.020
 DH7  plan-5  H26  0.020
 DH7  plan-6  C7   0.020
 DH7  plan-6  C15  0.020
 DH7  plan-6  C19  0.020
 DH7  plan-6  C23  0.020
 DH7  plan-6  C29  0.020
 DH7  plan-6  H27  0.020

