# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 31 23:31:52 2021
#   Inital geometry file: a 181 line input string
#   Ligand name: (10~{R},11~{R},12~{E},17~{E},19~{E},21~{S})-11,19-dimethyl-21-oxidanyl-10-propan-2-yl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.0^{3,7}]octacosa-1(27),4,6,12,17,19,25(28)-heptaene-2,8,14,23-tetrone
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)[C@H]1OC(=O)c2cccn2C(=O)c3coc(CC(=O)C[C@H](O)/C=C(C)/C=C/CNC(=O)/C=C/[C@H]1C)n3
#
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
 H8T  H8T  (10~{R},11~{R},12~{E},17~{E},19~{E},21~{S})-11,19-dimethyl-21-oxidanyl-10-propan-2-yl-9,26-dioxa-3,15,28-triazatricyclo[23.2.1.0^{3,7}]octacosa-1(27),4,6,12,17,19,25(28)-heptaene-2,8,14,23-tetrone  ligand  71  38  .  2022-03-18  2022-07-25
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_H8T
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
 H8T  C1   C  CR5   0   0.226  257.9228  306.5763  277.7891
 H8T  C10  C  CR5   0   0.543  254.2883  309.0155  280.8082
 H8T  C12  C  CR15  0   0.169  254.0170  306.8868  280.7801
 H8T  C13  C  CH2   0  -0.651  253.9488  310.4117  281.1514
 H8T  C14  C  C     0   0.411  254.4784  310.8303  282.5054
 H8T  C16  C  CH2   0  -0.560  254.3857  312.2979  282.8293
 H8T  C17  C  CH1   0   0.006  255.7710  312.9720  282.7065
 H8T  C19  C  C1    0  -0.298  256.2393  312.9832  281.2846
 H8T  C2   C  CR15  0  -0.270  259.2059  307.0407  277.9278
 H8T  C20  C  C     0   0.143  257.1366  312.1679  280.7092
 H8T  C21  C  CH3   0  -0.756  257.8512  311.0588  281.4197
 H8T  C22  C  C1    0  -0.224  257.4335  312.3632  279.2884
 H8T  C23  C  C1    0  -0.211  258.3257  311.6714  278.5776
 H8T  C24  C  CH2   0  -0.312  258.6834  311.9915  277.1562
 H8T  C26  C  C     0   0.605  258.0433  310.1338  275.6662
 H8T  C28  C  C1    0  -0.365  258.5939  308.9534  274.9557
 H8T  C29  C  C1    0  -0.144  257.8323  308.1533  274.2155
 H8T  C3   C  CR15  0  -0.270  259.3306  307.5836  279.2281
 H8T  C30  C  CH1   0  -0.270  258.2964  306.8996  273.5350
 H8T  C31  C  CH3   0  -0.662  259.8075  306.8107  273.3685
 H8T  C32  C  CH1   0   0.040  257.6462  305.7113  274.2705
 H8T  C33  C  CH1   0  -0.259  257.9490  304.3191  273.6982
 H8T  C34  C  CH3   0  -0.636  259.2214  303.6681  274.2376
 H8T  C35  C  CH3   0  -0.673  256.7613  303.3861  273.9265
 H8T  C37  C  C     0   0.567  257.2139  306.2038  276.5682
 H8T  C4   C  CR15  0  -0.019  258.1150  307.4536  279.8385
 H8T  C6   C  C     0   0.438  256.0028  306.3115  279.3490
 H8T  C8   C  CR5   0  -0.064  255.1369  307.2219  280.0932
 H8T  N25  N  NH1   0  -0.649  258.9702  310.8235  276.3572
 H8T  N5   N  NR5   0  -0.553  257.2525  306.8449  278.9679
 H8T  N9   N  N     0  -0.394  255.2899  308.5904  280.1292
 H8T  O11  O  O     0  -0.381  253.4807  308.0234  281.2400
 H8T  O18  O  OH1   0  -0.678  255.6965  314.3181  283.1200
 H8T  O27  O  O     0  -0.555  256.8653  310.4623  275.6163
 H8T  O36  O  O2    0  -0.445  258.0578  305.7608  275.6449
 H8T  O38  O  O     0  -0.545  256.0212  306.3230  276.4193
 H8T  O7   O  O     0  -0.462  255.6892  305.1845  279.0691
 H8T  H1   H  HCR5  0   0.260  253.5215  305.9575  281.0076
 H8T  H2   H  HCH2  0   0.292  254.3598  311.0780  280.3901
 H8T  H3   H  HCH2  0   0.320  252.8660  310.5724  281.1446
 H8T  H4   H  HCH2  0   0.262  254.0303  312.4019  283.8586
 H8T  H5   H  HCH2  0   0.263  253.6757  312.8009  282.1694
 H8T  H6   H  HCH1  0   0.251  256.4692  312.4156  283.3422
 H8T  H7   H  H     0   0.235  255.7567  313.7323  280.6599
 H8T  H8   H  HCR5  0   0.272  259.9575  307.0447  277.1550
 H8T  H9   H  HCH3  0   0.251  257.6820  311.0615  282.4933
 H8T  H10  H  HCH3  0   0.241  257.5157  310.0954  281.0316
 H8T  H11  H  HCH3  0   0.246  258.9281  311.1159  281.2556
 H8T  H12  H  H     0   0.214  256.8839  313.1637  278.7979
 H8T  H13  H  H     0   0.234  258.8872  310.8587  279.0280
 H8T  H14  H  HCH2  0   0.276  259.5843  312.6100  277.1446
 H8T  H15  H  HCH2  0   0.244  257.8966  312.5769  276.6798
 H8T  H16  H  H     0   0.245  259.6539  308.7552  275.0726
 H8T  H17  H  H     0   0.223  256.7731  308.3792  274.1286
 H8T  H18  H  HCR5  0   0.267  260.2111  308.0265  279.6641
 H8T  H19  H  HCH1  0   0.276  257.8448  306.8880  272.5360
 H8T  H20  H  HCH3  0   0.244  260.0809  305.9782  272.7218
 H8T  H21  H  HCH3  0   0.259  260.1901  307.7184  272.9010
 H8T  H22  H  HCH3  0   0.215  260.3298  306.6818  274.3168
 H8T  H23  H  HCH1  0   0.212  256.5647  305.8615  274.2185
 H8T  H24  H  HCH1  0   0.255  258.0631  304.4568  272.6174
 H8T  H25  H  HCH3  0   0.249  260.0990  304.3073  274.1672
 H8T  H26  H  HCH3  0   0.230  259.1061  303.3787  275.2827
 H8T  H27  H  HCH3  0   0.218  259.4340  302.7601  273.6718
 H8T  H28  H  HCH3  0   0.212  255.8528  303.7698  273.4600
 H8T  H29  H  HCH3  0   0.232  256.9582  302.3977  273.5085
 H8T  H30  H  HCH3  0   0.209  256.5614  303.2570  274.9924
 H8T  H31  H  HCR5  0   0.295  257.8126  307.6995  280.8427
 H8T  H32  H  HNH1  0   0.380  259.9157  310.4788  276.3693
 H8T  H33  H  HOH1  0   0.432  255.4644  314.3360  284.0542
 H8T  O15  O  O     0  -0.354  254.9686  310.0319  283.2675

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
 H8T  C34  C33  single    1.528  0.020  1.528
 H8T  C33  C35  single    1.528  0.020  1.528
 H8T  C33  C32  single    1.535  0.020  1.535
 H8T  C30  C29  single    1.500  0.020  1.500
 H8T  C30  C32  single    1.541  0.020  1.541
 H8T  C30  C31  single    1.523  0.020  1.523
 H8T  C29  C28  double    1.330  0.020  1.330
 H8T  C32  O36  single    1.436  0.020  1.436
 H8T  O27  C26  double    1.224  0.020  1.224
 H8T  C28  C26  single    1.484  0.020  1.484
 H8T  C26  N25  single    1.346  0.020  1.346
 H8T  O36  C37  single    1.327  0.020  1.327
 H8T  O38  C37  double    1.208  0.020  1.208
 H8T  C37  C1   single    1.460  0.020  1.460
 H8T  N25  C24  single    1.444  0.020  1.444
 H8T  C24  C23  single    1.500  0.020  1.500
 H8T  C1   C2   single    1.372  0.020  1.372
 H8T  C1   N5   aromatic  1.382  0.020  1.382
 H8T  C2   C3   aromatic  1.415  0.020  1.415
 H8T  C23  C22  double    1.334  0.020  1.334
 H8T  O7   C6   double    1.203  0.020  1.203
 H8T  C22  C20  single    1.465  0.020  1.465
 H8T  N5   C6   single    1.411  0.020  1.411
 H8T  N5   C4   single    1.368  0.020  1.368
 H8T  C6   C8   single    1.460  0.020  1.460
 H8T  C3   C4   aromatic  1.367  0.020  1.367
 H8T  C8   N9   aromatic  1.377  0.020  1.377
 H8T  C8   C12  aromatic  1.356  0.020  1.356
 H8T  C20  C19  double    1.342  0.020  1.342
 H8T  C20  C21  single    1.499  0.020  1.499
 H8T  N9   C10  aromatic  1.283  0.020  1.283
 H8T  C19  C17  single    1.497  0.020  1.497
 H8T  C12  O11  aromatic  1.338  0.020  1.338
 H8T  C10  O11  aromatic  1.350  0.020  1.350
 H8T  C10  C13  single    1.477  0.020  1.477
 H8T  C13  C14  single    1.513  0.020  1.513
 H8T  C17  O18  single    1.410  0.020  1.410
 H8T  C17  C16  single    1.546  0.020  1.546
 H8T  C16  C14  single    1.506  0.020  1.506
 H8T  C14  O15  double    1.208  0.020  1.208
 H8T  C12  H1   single    0.930  0.020  1.080
 H8T  C13  H2   single    0.970  0.020  1.090
 H8T  C13  H3   single    0.970  0.020  1.090
 H8T  C16  H4   single    0.970  0.020  1.090
 H8T  C16  H5   single    0.970  0.020  1.090
 H8T  C17  H6   single    0.970  0.020  1.090
 H8T  C19  H7   single    0.930  0.020  1.080
 H8T  C2   H8   single    0.930  0.020  1.080
 H8T  C21  H9   single    0.970  0.020  1.090
 H8T  C21  H10  single    0.970  0.020  1.090
 H8T  C21  H11  single    0.970  0.020  1.090
 H8T  C22  H12  single    0.930  0.020  1.080
 H8T  C23  H13  single    0.930  0.020  1.080
 H8T  C24  H14  single    0.970  0.020  1.090
 H8T  C24  H15  single    0.970  0.020  1.090
 H8T  C28  H16  single    0.930  0.020  1.080
 H8T  C29  H17  single    0.930  0.020  1.080
 H8T  C3   H18  single    0.930  0.020  1.080
 H8T  C30  H19  single    0.970  0.020  1.090
 H8T  C31  H20  single    0.970  0.020  1.090
 H8T  C31  H21  single    0.970  0.020  1.090
 H8T  C31  H22  single    0.970  0.020  1.090
 H8T  C32  H23  single    0.970  0.020  1.090
 H8T  C33  H24  single    0.970  0.020  1.090
 H8T  C34  H25  single    0.970  0.020  1.090
 H8T  C34  H26  single    0.970  0.020  1.090
 H8T  C34  H27  single    0.970  0.020  1.090
 H8T  C35  H28  single    0.970  0.020  1.090
 H8T  C35  H29  single    0.970  0.020  1.090
 H8T  C35  H30  single    0.970  0.020  1.090
 H8T  C4   H31  single    0.930  0.020  1.080
 H8T  N25  H32  single    0.860  0.020  1.020
 H8T  O18  H33  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
 H8T  N5   C1   C37  121.82  3.000
 H8T  N5   C1   C2   107.55  3.000
 H8T  C37  C1   C2   128.69  3.000
 H8T  O11  C10  N9   113.14  3.000
 H8T  O11  C10  C13  118.86  3.000
 H8T  N9   C10  C13  128.01  3.000
 H8T  H1   C12  O11  118.41  3.000
 H8T  H1   C12  C8   134.43  3.000
 H8T  O11  C12  C8   107.17  3.000
 H8T  H3   C13  H2   106.16  3.000
 H8T  H3   C13  C14  108.13  3.000
 H8T  H2   C13  C14  108.87  3.000
 H8T  H3   C13  C10  111.38  3.000
 H8T  H2   C13  C10  109.16  3.000
 H8T  C14  C13  C10  112.89  3.000
 H8T  O15  C14  C16  122.25  3.000
 H8T  O15  C14  C13  121.60  3.000
 H8T  C16  C14  C13  116.14  3.000
 H8T  H5   C16  H4   108.28  3.000
 H8T  H5   C16  C17  109.50  3.000
 H8T  H4   C16  C17  108.93  3.000
 H8T  H5   C16  C14  111.04  3.000
 H8T  H4   C16  C14  108.37  3.000
 H8T  C17  C16  C14  110.66  3.000
 H8T  H6   C17  O18  110.38  3.000
 H8T  H6   C17  C19  110.82  3.000
 H8T  O18  C17  C19  106.73  3.000
 H8T  H6   C17  C16  107.67  3.000
 H8T  O18  C17  C16  110.23  3.000
 H8T  C19  C17  C16  111.05  3.000
 H8T  H7   C19  C20  117.94  3.000
 H8T  H7   C19  C17  114.31  3.000
 H8T  C20  C19  C17  127.72  3.000
 H8T  H8   C2   C3   126.58  3.000
 H8T  H8   C2   C1   125.52  3.000
 H8T  C3   C2   C1   107.78  3.000
 H8T  C22  C20  C21  117.52  3.000
 H8T  C21  C20  C19  124.42  3.000
 H8T  C22  C20  C19  118.06  3.000
 H8T  H11  C21  H10  107.23  3.000
 H8T  H11  C21  H9   107.58  3.000
 H8T  H10  C21  H9   107.79  3.000
 H8T  H11  C21  C20  111.15  3.000
 H8T  H10  C21  C20  109.76  3.000
 H8T  H9   C21  C20  113.10  3.000
 H8T  H12  C22  C23  118.64  3.000
 H8T  H12  C22  C20  115.66  3.000
 H8T  C23  C22  C20  125.68  3.000
 H8T  H13  C23  C24  115.44  3.000
 H8T  H13  C23  C22  120.86  3.000
 H8T  C24  C23  C22  123.61  3.000
 H8T  H15  C24  H14  106.64  3.000
 H8T  H15  C24  N25  109.63  3.000
 H8T  H14  C24  N25  106.75  3.000
 H8T  H15  C24  C23  110.88  3.000
 H8T  H14  C24  C23  109.11  3.000
 H8T  N25  C24  C23  113.52  3.000
 H8T  O27  C26  N25  123.09  3.000
 H8T  N25  C26  C28  113.45  3.000
 H8T  O27  C26  C28  123.45  3.000
 H8T  H16  C28  C29  120.65  3.000
 H8T  H16  C28  C26  117.16  3.000
 H8T  C29  C28  C26  122.19  3.000
 H8T  H17  C29  C30  116.05  3.000
 H8T  H17  C29  C28  118.54  3.000
 H8T  C30  C29  C28  125.32  3.000
 H8T  H18  C3   C4   125.81  3.000
 H8T  H18  C3   C2   126.99  3.000
 H8T  C4   C3   C2   107.20  3.000
 H8T  H19  C30  C32  104.65  3.000
 H8T  H19  C30  C31  107.97  3.000
 H8T  C32  C30  C31  115.20  3.000
 H8T  H19  C30  C29  107.14  3.000
 H8T  C31  C30  C29  113.92  3.000
 H8T  C32  C30  C29  107.29  3.000
 H8T  H22  C31  H21  107.65  3.000
 H8T  H22  C31  H20  107.81  3.000
 H8T  H21  C31  H20  107.08  3.000
 H8T  H22  C31  C30  112.78  3.000
 H8T  H21  C31  C30  110.27  3.000
 H8T  H20  C31  C30  111.02  3.000
 H8T  H23  C32  O36  108.93  3.000
 H8T  H23  C32  C33  107.58  3.000
 H8T  O36  C32  C33  109.36  3.000
 H8T  H23  C32  C30  106.78  3.000
 H8T  O36  C32  C30  108.02  3.000
 H8T  C33  C32  C30  115.98  3.000
 H8T  H24  C33  C35  107.77  3.000
 H8T  H24  C33  C34  108.37  3.000
 H8T  C35  C33  C34  109.54  3.000
 H8T  H24  C33  C32  105.92  3.000
 H8T  C35  C33  C32  110.17  3.000
 H8T  C34  C33  C32  114.77  3.000
 H8T  H27  C34  H26  107.26  3.000
 H8T  H27  C34  H25  107.36  3.000
 H8T  H26  C34  H25  107.65  3.000
 H8T  H27  C34  C33  109.51  3.000
 H8T  H26  C34  C33  111.31  3.000
 H8T  H25  C34  C33  113.49  3.000
 H8T  H30  C35  H29  107.45  3.000
 H8T  H30  C35  H28  107.85  3.000
 H8T  H29  C35  H28  107.77  3.000
 H8T  H30  C35  C33  111.12  3.000
 H8T  H29  C35  C33  110.84  3.000
 H8T  H28  C35  C33  111.64  3.000
 H8T  O38  C37  O36  125.11  3.000
 H8T  O38  C37  C1   123.87  3.000
 H8T  O36  C37  C1   110.99  3.000
 H8T  H31  C4   N5   121.18  3.000
 H8T  H31  C4   C3   130.13  3.000
 H8T  N5   C4   C3   108.59  3.000
 H8T  O7   C6   N5   121.48  3.000
 H8T  N5   C6   C8   115.28  3.000
 H8T  O7   C6   C8   123.23  3.000
 H8T  N9   C8   C6   124.53  3.000
 H8T  N9   C8   C12  108.91  3.000
 H8T  C6   C8   C12  126.43  3.000
 H8T  H32  N25  C26  118.52  3.000
 H8T  H32  N25  C24  117.20  3.000
 H8T  C26  N25  C24  124.18  3.000
 H8T  C6   N5   C4   123.68  3.000
 H8T  C4   N5   C1   108.87  3.000
 H8T  C6   N5   C1   125.89  3.000
 H8T  C8   N9   C10  104.85  3.000
 H8T  C12  O11  C10  105.93  3.000
 H8T  H33  O18  C17  108.36  3.000
 H8T  C37  O36  C32  119.69  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
 H8T  CONST_01  C4   C3   C2   C1      0.00   0.0  0
 H8T  CONST_02  C3   C4   N5   C1      0.00   0.0  0
 H8T  CONST_03  C12  C8   N9   C10     0.00   0.0  0
 H8T  CONST_04  C8   C12  O11  C10     0.00   0.0  0
 H8T  CONST_05  N9   C10  O11  C12     0.00   0.0  0
 H8T  CONST_06  C4   N5   C1   C2      0.00   0.0  0
 H8T  CONST_07  N5   C4   C3   C2      0.00   0.0  0
 H8T  CONST_08  N5   C1   C2   C3      0.00   0.0  0
 H8T  CONST_09  O11  C10  N9   C8      0.00   0.0  0
 H8T  CONST_10  O11  C12  C8   N9      0.00   0.0  0
 H8T  CONST_12  C28  C26  N25  C24   180.00   0.0  0
 H8T  CONST_15  O27  C26  N25  C24     0.00   0.0  0
 H8T  CONST_17  H18  C3   C2   C1    180.00   0.0  0
 H8T  CONST_18  H31  C4   N5   C1    180.00   0.0  0
 H8T  CONST_19  H1   C12  O11  C10   180.00   0.0  0
 H8T  CONST_20  H8   C2   C1   C37     0.00   0.0  0
 H8T  CONST_21  H32  N25  C26  C28     0.00   0.0  0
 H8T  Var_01    C22  C20  C19  C17   179.61   0.0  0
 H8T  Var_02    C24  C23  C22  C20  -174.22   0.0  0
 H8T  Var_03    C30  C29  C28  C26  -176.19   0.0  0
 H8T  Var_04    C16  C14  C13  C10   169.78  30.0  1
 H8T  Var_05    N5   C6   C8   C12  -166.72  30.0  1
 H8T  Var_06    C17  C16  C14  C13  -104.33  30.0  1
 H8T  Var_07    N9   C10  C13  C14   -94.16  30.0  1
 H8T  Var_08    C23  C22  C20  C19   177.76  30.0  1
 H8T  Var_09    O36  C37  C1   C2     29.31  30.0  1
 H8T  Var_10    N25  C24  C23  C22  -145.09  30.0  1
 H8T  Var_11    C26  N25  C24  C23    89.14  30.0  1
 H8T  Var_12    N25  C26  C28  C29  -179.68  30.0  1
 H8T  Var_13    H7   C19  C20  C22     1.61   0.0  0
 H8T  Var_14    H12  C22  C23  C24     4.16   0.0  0
 H8T  Var_15    H16  C28  C29  C30     3.04   0.0  0
 H8T  Var_16    H9   C21  C20  C19    -8.31  30.0  3
 H8T  Var_17    H25  C34  C33  C32   -51.66  30.0  3
 H8T  Var_18    H28  C35  C33  C32    58.88  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
 H8T  chir_01  C17  C19  O18  C16  negativ
 H8T  chir_02  C30  C29  C32  C31  positiv
 H8T  chir_03  C32  O36  C30  C33  negativ

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
 H8T  plan-1  C1   0.020
 H8T  plan-1  C2   0.020
 H8T  plan-1  C3   0.020
 H8T  plan-1  C37  0.020
 H8T  plan-1  C4   0.020
 H8T  plan-1  C6   0.020
 H8T  plan-1  C8   0.020
 H8T  plan-1  N5   0.020
 H8T  plan-1  O7   0.020
 H8T  plan-1  H8   0.020
 H8T  plan-1  H18  0.020
 H8T  plan-1  H31  0.020
 H8T  plan-2  C1   0.020
 H8T  plan-2  C37  0.020
 H8T  plan-2  O36  0.020
 H8T  plan-2  O38  0.020
 H8T  plan-3  C20  0.020
 H8T  plan-3  C22  0.020
 H8T  plan-3  C23  0.020
 H8T  plan-3  C24  0.020
 H8T  plan-3  H12  0.020
 H8T  plan-3  H13  0.020
 H8T  plan-4  C17  0.020
 H8T  plan-4  C19  0.020
 H8T  plan-4  C20  0.020
 H8T  plan-4  C21  0.020
 H8T  plan-4  C22  0.020
 H8T  plan-4  H7   0.020
 H8T  plan-5  C10  0.020
 H8T  plan-5  C12  0.020
 H8T  plan-5  C13  0.020
 H8T  plan-5  C6   0.020
 H8T  plan-5  C8   0.020
 H8T  plan-5  N9   0.020
 H8T  plan-5  O11  0.020
 H8T  plan-5  H1   0.020
 H8T  plan-6  C24  0.020
 H8T  plan-6  C26  0.020
 H8T  plan-6  C28  0.020
 H8T  plan-6  N25  0.020
 H8T  plan-6  O27  0.020
 H8T  plan-6  H32  0.020
 H8T  plan-7  C13  0.020
 H8T  plan-7  C14  0.020
 H8T  plan-7  C16  0.020
 H8T  plan-7  O15  0.020
 H8T  plan-8  C26  0.020
 H8T  plan-8  C28  0.020
 H8T  plan-8  C29  0.020
 H8T  plan-8  C30  0.020
 H8T  plan-8  H16  0.020
 H8T  plan-8  H17  0.020

