# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 31 07:24:17 2021
#   Inital geometry file: a 173 line input string
#   Ligand name: (3~{S})-3-acetamido-4-[[(2~{S})-2-[[1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]cyclopentyl]methyl]-3-oxidanyl-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N[C@@H](CC(O)=O)C(=O)NC[C@H](CC1(CCCC1)C(=O)N[C@@H](Cc2ccc(O)cc2)C(O)=O)C(O)=O
#
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
 D0W  D0W  '(3~{S})-3-acetamido-4-[[(2~{S})-2-[[1-[[(2~{S})-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]cyclopentyl]methyl]-3-oxidanyl-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoic acid'  ligand  71  38  .  2021-08-08  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_D0W
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
 D0W  C10   C  C     0   0.558   1.6055  14.0907  26.2099
 D0W  N12   N  NH1   0  -0.634   2.0419  14.2680  24.9526
 D0W  C13   C  CH2   0  -0.288   2.4356  15.5431  24.4074
 D0W  C15   C  CH2   0  -0.436   1.8584  17.5238  22.9745
 D0W  C17   C  CH2   0  -0.446   1.7293  19.3480  21.2092
 D0W  C20   C  CH2   0  -0.517  -0.3664  18.5311  22.1860
 D0W  C21   C  C     0   0.587   1.0839  17.0125  20.6678
 D0W  C24   C  CH1   0  -0.193  -0.0607  16.0809  18.7255
 D0W  C26   C  CR6   0   0.076  -2.3544  17.0209  18.1437
 D0W  C28   C  CR16  0  -0.363  -3.8720  18.6850  19.0480
 D0W  C01   C  CH3   0  -0.780   2.6174  11.9982  29.8754
 D0W  C02   C  C     0   0.529   2.5367  12.2350  28.3905
 D0W  C05   C  CH1   0  -0.192   1.0843  12.6794  26.5026
 D0W  C06   C  CH2   0  -0.618  -0.4020  12.6344  26.1712
 D0W  C07   C  C     0   0.561  -0.9707  11.2386  26.1968
 D0W  C14   C  CH1   0  -0.363   1.3102  16.2469  23.6249
 D0W  C16   C  CT    0  -0.168   1.0530  18.0570  21.7838
 D0W  C18   C  CH2   0  -0.438   0.7530  20.4951  21.4745
 D0W  C19   C  CH2   0  -0.441  -0.6147  19.8259  21.4143
 D0W  C25   C  CH2   0  -0.536  -1.5205  15.7836  18.3311
 D0W  C27   C  CR16  0  -0.318  -3.1371  17.5157  19.1838
 D0W  C29   C  CR6   0   0.346  -3.8415  19.3864  17.8472
 D0W  C30   C  CR16  0  -0.321  -3.0770  18.8971  16.7890
 D0W  C31   C  CR16  0  -0.281  -2.3463  17.7319  16.9439
 D0W  C33   C  C     0   0.550   0.6968  16.6660  17.5422
 D0W  C36   C  C     0   0.554   0.1249  16.4518  24.5378
 D0W  N04   N  NH1   0  -0.624   1.2951  12.3411  27.8830
 D0W  N23   N  NH1   0  -0.646  -0.0194  16.9036  19.9008
 D0W  O03   O  O     0  -0.500   3.5307  12.3348  27.6847
 D0W  O08   O  OH1   0  -0.591  -2.2955  11.2577  26.1380
 D0W  O09   O  O     0  -0.434  -0.3192  10.2267  26.2373
 D0W  O11   O  O     0  -0.479   1.5740  14.9701  27.0517
 D0W  O22   O  O     0  -0.491   2.0768  16.3316  20.4556
 D0W  O32   O  OH1   0  -0.632  -4.5328  20.5275  17.6538
 D0W  O34   O  OH1   0  -0.574   1.0281  17.9342  17.6990
 D0W  O35   O  O     0  -0.445   0.9413  16.0212  16.5524
 D0W  O37   O  OH1   0  -0.586   0.3079  17.4320  25.4135
 D0W  O38   O  O     0  -0.443  -0.8747  15.7751  24.5094
 D0W  H121  H  HNH1  0   0.406   2.0311  13.4815  24.3229
 D0W  H131  H  HCH2  0   0.274   3.2645  15.3788  23.7191
 D0W  H132  H  HCH2  0   0.264   2.8040  16.1778  25.2124
 D0W  H151  H  HCH2  0   0.252   2.8712  17.3100  22.6284
 D0W  H152  H  HCH2  0   0.258   1.9583  18.3191  23.7167
 D0W  H172  H  HCH2  0   0.247   1.8965  19.2549  20.1340
 D0W  H171  H  HCH2  0   0.250   2.7087  19.5135  21.6608
 D0W  H202  H  HCH2  0   0.261  -0.3621  18.7845  23.2474
 D0W  H201  H  HCH2  0   0.247  -1.1405  17.7715  22.0597
 D0W  H241  H  HCH1  0   0.307   0.4167  15.1234  18.9447
 D0W  H281  H  HCR6  0   0.273  -4.4716  19.0430  19.8775
 D0W  H011  H  HCH3  0   0.266   3.3450  11.2160  30.0851
 D0W  H012  H  HCH3  0   0.271   2.9661  12.9095  30.3634
 D0W  H013  H  HCH3  0   0.252   1.6639  11.7196  30.3201
 D0W  H051  H  HCH1  0   0.285   1.6107  11.9610  25.8681
 D0W  H061  H  HCH2  0   0.298  -0.9698  13.2822  26.8444
 D0W  H062  H  HCH2  0   0.318  -0.5691  13.0344  25.1669
 D0W  H141  H  HCH1  0   0.276   0.9808  15.5523  22.8487
 D0W  H181  H  HCH2  0   0.228   0.9124  20.9094  22.4737
 D0W  H182  H  HCH2  0   0.240   0.8696  21.3110  20.7605
 D0W  H192  H  HCH2  0   0.245  -1.4122  20.4251  21.8549
 D0W  H191  H  HCH2  0   0.217  -0.8954  19.6383  20.3724
 D0W  H252  H  HCH2  0   0.279  -1.9485  15.1626  19.1194
 D0W  H251  H  HCH2  0   0.277  -1.5125  15.1785  17.4236
 D0W  H271  H  HCR6  0   0.268  -3.1874  16.9735  20.1218
 D0W  H301  H  HCR6  0   0.265  -3.0630  19.4288  15.8456
 D0W  H311  H  HCR6  0   0.252  -1.7715  17.3642  16.1019
 D0W  H041  H  HNH1  0   0.406   0.5104  12.3581  28.5142
 D0W  H231  H  HNH1  0   0.415  -0.7585  17.5797  20.0125
 D0W  H1    H  HOH1  0   0.483  -2.6403  10.3522  26.1144
 D0W  H321  H  HOH1  0   0.475  -5.0329  20.7554  18.4453
 D0W  H2    H  HOH1  0   0.484   1.4957  18.2561  16.9129
 D0W  H3    H  HOH1  0   0.480  -0.4563  17.4943  26.0057

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
 D0W  O35  C33   double    1.206  0.020  1.206
 D0W  C31  C30   aromatic  1.384  0.020  1.384
 D0W  C31  C26   aromatic  1.395  0.020  1.395
 D0W  C25  C26   single    1.504  0.020  1.504
 D0W  C25  C24   single    1.541  0.020  1.541
 D0W  C33  O34   single    1.320  0.020  1.320
 D0W  C33  C24   single    1.522  0.020  1.522
 D0W  C30  C29   aromatic  1.394  0.020  1.394
 D0W  C26  C27   aromatic  1.393  0.020  1.393
 D0W  C24  N23   single    1.435  0.020  1.435
 D0W  C29  O32   single    1.348  0.020  1.348
 D0W  C29  C28   aromatic  1.391  0.020  1.391
 D0W  C27  C28   aromatic  1.388  0.020  1.388
 D0W  N23  C21   single    1.348  0.020  1.348
 D0W  O22  C21   double    1.223  0.020  1.223
 D0W  C21  C16   single    1.529  0.020  1.529
 D0W  C17  C18   single    1.530  0.020  1.530
 D0W  C17  C16   single    1.567  0.020  1.567
 D0W  C19  C18   single    1.524  0.020  1.524
 D0W  C19  C20   single    1.528  0.020  1.528
 D0W  C16  C20   single    1.550  0.020  1.550
 D0W  C16  C15   single    1.533  0.020  1.533
 D0W  C15  C14   single    1.534  0.020  1.534
 D0W  O38  C36   double    1.207  0.020  1.207
 D0W  C14  C36   single    1.510  0.020  1.510
 D0W  C14  C13   single    1.541  0.020  1.541
 D0W  C36  O37   single    1.327  0.020  1.327
 D0W  C13  N12   single    1.442  0.020  1.442
 D0W  N12  C10   single    1.343  0.020  1.343
 D0W  C10  O11   double    1.218  0.020  1.218
 D0W  C10  C05   single    1.533  0.020  1.533
 D0W  C05  C06   single    1.523  0.020  1.523
 D0W  C05  N04   single    1.437  0.020  1.437
 D0W  C06  C07   single    1.507  0.020  1.507
 D0W  O09  C07   double    1.204  0.020  1.204
 D0W  O03  C02   double    1.223  0.020  1.223
 D0W  C07  O08   single    1.326  0.020  1.326
 D0W  N04  C02   single    1.346  0.020  1.346
 D0W  C02  C01   single    1.506  0.020  1.506
 D0W  N12  H121  single    0.860  0.020  1.020
 D0W  C13  H131  single    0.970  0.020  1.090
 D0W  C13  H132  single    0.970  0.020  1.090
 D0W  C15  H151  single    0.970  0.020  1.090
 D0W  C15  H152  single    0.970  0.020  1.090
 D0W  C17  H172  single    0.970  0.020  1.090
 D0W  C17  H171  single    0.970  0.020  1.090
 D0W  C20  H202  single    0.970  0.020  1.090
 D0W  C20  H201  single    0.970  0.020  1.090
 D0W  C24  H241  single    0.970  0.020  1.090
 D0W  C28  H281  single    0.930  0.020  1.080
 D0W  C01  H011  single    0.970  0.020  1.090
 D0W  C01  H012  single    0.970  0.020  1.090
 D0W  C01  H013  single    0.970  0.020  1.090
 D0W  C05  H051  single    0.970  0.020  1.090
 D0W  C06  H061  single    0.970  0.020  1.090
 D0W  C06  H062  single    0.970  0.020  1.090
 D0W  C14  H141  single    0.970  0.020  1.090
 D0W  C18  H181  single    0.970  0.020  1.090
 D0W  C18  H182  single    0.970  0.020  1.090
 D0W  C19  H192  single    0.970  0.020  1.090
 D0W  C19  H191  single    0.970  0.020  1.090
 D0W  C25  H252  single    0.970  0.020  1.090
 D0W  C25  H251  single    0.970  0.020  1.090
 D0W  C27  H271  single    0.930  0.020  1.080
 D0W  C30  H301  single    0.930  0.020  1.080
 D0W  C31  H311  single    0.930  0.020  1.080
 D0W  N04  H041  single    0.860  0.020  1.020
 D0W  N23  H231  single    0.860  0.020  1.020
 D0W  O08  H1    single    0.850  0.020  0.980
 D0W  O32  H321  single    0.850  0.020  0.980
 D0W  O34  H2    single    0.850  0.020  0.980
 D0W  O37  H3    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
 D0W  O11   C10  C05   121.61  3.000
 D0W  C05   C10  N12   114.26  3.000
 D0W  O11   C10  N12   124.08  3.000
 D0W  H121  N12  C13   117.19  3.000
 D0W  H121  N12  C10   118.60  3.000
 D0W  C13   N12  C10   124.04  3.000
 D0W  H132  C13  H131  107.29  3.000
 D0W  H132  C13  C14   110.87  3.000
 D0W  H131  C13  C14   107.67  3.000
 D0W  H132  C13  N12   109.16  3.000
 D0W  H131  C13  N12   108.25  3.000
 D0W  C14   C13  N12   113.37  3.000
 D0W  H152  C15  H151  105.85  3.000
 D0W  H152  C15  C16   108.81  3.000
 D0W  H151  C15  C16   108.02  3.000
 D0W  H152  C15  C14   110.53  3.000
 D0W  H151  C15  C14   107.64  3.000
 D0W  C16   C15  C14   115.53  3.000
 D0W  H171  C17  H172  106.44  3.000
 D0W  H171  C17  C18   112.79  3.000
 D0W  H172  C17  C18   109.42  3.000
 D0W  H171  C17  C16   111.14  3.000
 D0W  H172  C17  C16   110.91  3.000
 D0W  C18   C17  C16   106.19  3.000
 D0W  H201  C20  H202  106.07  3.000
 D0W  H201  C20  C19   114.58  3.000
 D0W  H202  C20  C19   107.17  3.000
 D0W  H201  C20  C16   113.99  3.000
 D0W  H202  C20  C16   108.66  3.000
 D0W  C19   C20  C16   106.09  3.000
 D0W  O22   C21  N23   121.40  3.000
 D0W  O22   C21  C16   121.57  3.000
 D0W  N23   C21  C16   117.00  3.000
 D0W  H241  C24  N23   109.01  3.000
 D0W  H241  C24  C33   105.99  3.000
 D0W  N23   C24  C33   113.70  3.000
 D0W  H241  C24  C25   107.24  3.000
 D0W  N23   C24  C25   110.33  3.000
 D0W  C33   C24  C25   110.28  3.000
 D0W  C31   C26  C27   117.69  3.000
 D0W  C27   C26  C25   120.73  3.000
 D0W  C31   C26  C25   121.56  3.000
 D0W  H281  C28  C29   120.40  3.000
 D0W  H281  C28  C27   119.75  3.000
 D0W  C29   C28  C27   119.85  3.000
 D0W  H013  C01  H012  108.12  3.000
 D0W  H013  C01  H011  108.84  3.000
 D0W  H012  C01  H011  107.47  3.000
 D0W  H013  C01  C02   113.35  3.000
 D0W  H012  C01  C02   109.08  3.000
 D0W  H011  C01  C02   109.80  3.000
 D0W  O03   C02  N04   121.72  3.000
 D0W  N04   C02  C01   115.71  3.000
 D0W  O03   C02  C01   122.57  3.000
 D0W  H051  C05  N04   109.40  3.000
 D0W  H051  C05  C06   108.91  3.000
 D0W  N04   C05  C06   110.19  3.000
 D0W  H051  C05  C10   109.29  3.000
 D0W  N04   C05  C10   110.51  3.000
 D0W  C06   C05  C10   108.51  3.000
 D0W  H062  C06  H061  105.63  3.000
 D0W  H062  C06  C07   107.25  3.000
 D0W  H061  C06  C07   110.01  3.000
 D0W  H062  C06  C05   109.75  3.000
 D0W  H061  C06  C05   110.81  3.000
 D0W  C07   C06  C05   113.06  3.000
 D0W  O09   C07  O08   123.65  3.000
 D0W  O08   C07  C06   111.27  3.000
 D0W  O09   C07  C06   125.07  3.000
 D0W  H141  C14  C36   106.21  3.000
 D0W  H141  C14  C15   109.62  3.000
 D0W  C36   C14  C15   115.07  3.000
 D0W  H141  C14  C13   106.90  3.000
 D0W  C36   C14  C13   109.16  3.000
 D0W  C15   C14  C13   109.54  3.000
 D0W  C21   C16  C20   114.64  3.000
 D0W  C20   C16  C17   103.80  3.000
 D0W  C21   C16  C17   106.65  3.000
 D0W  C20   C16  C15   112.70  3.000
 D0W  C17   C16  C15   110.17  3.000
 D0W  C21   C16  C15   108.58  3.000
 D0W  H182  C18  H181  107.42  3.000
 D0W  H182  C18  C19   113.50  3.000
 D0W  H181  C18  C19   109.47  3.000
 D0W  H182  C18  C17   112.28  3.000
 D0W  H181  C18  C17   110.46  3.000
 D0W  C19   C18  C17   103.69  3.000
 D0W  H191  C19  H192  106.92  3.000
 D0W  H191  C19  C18   110.05  3.000
 D0W  H192  C19  C18   113.52  3.000
 D0W  H191  C19  C20   112.15  3.000
 D0W  H192  C19  C20   112.37  3.000
 D0W  C18   C19  C20   101.91  3.000
 D0W  H251  C25  H252  106.76  3.000
 D0W  H251  C25  C26   110.90  3.000
 D0W  H252  C25  C26   109.92  3.000
 D0W  H251  C25  C24   108.24  3.000
 D0W  H252  C25  C24   107.25  3.000
 D0W  C26   C25  C24   113.48  3.000
 D0W  H271  C27  C28   118.77  3.000
 D0W  H271  C27  C26   119.63  3.000
 D0W  C28   C27  C26   121.60  3.000
 D0W  O32   C29  C30   118.00  3.000
 D0W  O32   C29  C28   122.64  3.000
 D0W  C30   C29  C28   119.36  3.000
 D0W  H301  C30  C31   120.26  3.000
 D0W  H301  C30  C29   119.74  3.000
 D0W  C31   C30  C29   120.00  3.000
 D0W  H311  C31  C30   118.60  3.000
 D0W  H311  C31  C26   119.90  3.000
 D0W  C30   C31  C26   121.50  3.000
 D0W  O35   C33  O34   124.06  3.000
 D0W  O34   C33  C24   113.70  3.000
 D0W  O35   C33  C24   122.23  3.000
 D0W  O38   C36  O37   122.93  3.000
 D0W  O37   C36  C14   113.01  3.000
 D0W  O38   C36  C14   124.02  3.000
 D0W  H041  N04  C05   118.94  3.000
 D0W  H041  N04  C02   118.94  3.000
 D0W  C05   N04  C02   121.09  3.000
 D0W  H231  N23  C24   117.02  3.000
 D0W  H231  N23  C21   118.88  3.000
 D0W  C24   N23  C21   122.39  3.000
 D0W  H1    O08  C07   110.06  3.000
 D0W  H321  O32  C29   110.40  3.000
 D0W  H2    O34  C33   110.10  3.000
 D0W  H3    O37  C36   110.01  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
 D0W  CONST_01  C29   C30  C31  C26    0.00   0.0  0
 D0W  CONST_02  C29   C28  C27  C26    0.00   0.0  0
 D0W  CONST_03  C31   C30  C29  C28    0.00   0.0  0
 D0W  CONST_04  C31   C26  C27  C28    0.00   0.0  0
 D0W  CONST_05  C30   C31  C26  C27    0.00   0.0  0
 D0W  CONST_06  C30   C29  C28  C27    0.00   0.0  0
 D0W  CONST_07  C25   C26  C27  C28  180.00   0.0  0
 D0W  CONST_08  C30   C31  C26  C25  180.00   0.0  0
 D0W  CONST_09  O32   C29  C28  C27  180.00   0.0  0
 D0W  CONST_10  O32   C29  C30  C31  180.00   0.0  0
 D0W  CONST_11  H301  C30  C31  C26  180.00   0.0  0
 D0W  CONST_12  H281  C28  C27  C26  180.00   0.0  0
 D0W  CONST_13  H311  C31  C26  C27  180.00   0.0  0
 D0W  CONST_14  H271  C27  C28  C29  180.00   0.0  0
 D0W  CONST_15  C16   C21  N23  C24  180.00   0.0  0
 D0W  CONST_16  H231  N23  C21  C16    0.00   0.0  0
 D0W  CONST_17  O11   C10  N12  C13    0.00   0.0  0
 D0W  CONST_18  C05   C10  N12  C13  180.00   0.0  0
 D0W  CONST_19  O22   C21  N23  C24    0.00   0.0  0
 D0W  CONST_20  C05   N04  C02  C01  180.00   0.0  0
 D0W  CONST_21  O03   C02  N04  C05    0.00   0.0  0
 D0W  CONST_22  H041  N04  C02  C01    0.00   0.0  0
 D0W  CONST_23  H121  N12  C10  C05    0.00   0.0  0
 D0W  CONST_24  H2    O34  C33  C24  180.00   0.0  0
 D0W  CONST_25  H1    O08  C07  C06  180.00   0.0  0
 D0W  CONST_26  H3    O37  C36  C14  180.00   0.0  0
 D0W  Var_01    C20   C19  C18  C17   42.52  30.0  1
 D0W  Var_02    C19   C18  C17  C16  -30.87  30.0  1
 D0W  Var_03    C18   C19  C20  C16  -38.61  30.0  1
 D0W  Var_04    C31   C26  C25  C24   83.23  30.0  2
 D0W  Var_05    C14   C13  N12  C10  -95.77  30.0  2
 D0W  Var_06    O09   C07  C06  C05  -12.43  30.0  3
 D0W  Var_07    H011  C01  C02  N04  134.97  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
 D0W  chir_01  C24  C25  C33  N23  negativ
 D0W  chir_02  C05  C10  C06  N04  positiv
 D0W  chir_03  C14  C15  C36  C13  positiv
 D0W  chir_04  C16  C20  C17  C21  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
 D0W  plan-1  C14   0.020
 D0W  plan-1  C36   0.020
 D0W  plan-1  O37   0.020
 D0W  plan-1  O38   0.020
 D0W  plan-1  H3    0.020
 D0W  plan-2  C26   0.020
 D0W  plan-2  C28   0.020
 D0W  plan-2  C25   0.020
 D0W  plan-2  C27   0.020
 D0W  plan-2  C29   0.020
 D0W  plan-2  C30   0.020
 D0W  plan-2  C31   0.020
 D0W  plan-2  O32   0.020
 D0W  plan-2  H281  0.020
 D0W  plan-2  H271  0.020
 D0W  plan-2  H301  0.020
 D0W  plan-2  H311  0.020
 D0W  plan-3  C21   0.020
 D0W  plan-3  C24   0.020
 D0W  plan-3  C16   0.020
 D0W  plan-3  N23   0.020
 D0W  plan-3  O22   0.020
 D0W  plan-3  H231  0.020
 D0W  plan-4  C01   0.020
 D0W  plan-4  C02   0.020
 D0W  plan-4  C05   0.020
 D0W  plan-4  N04   0.020
 D0W  plan-4  O03   0.020
 D0W  plan-4  H041  0.020
 D0W  plan-5  C10   0.020
 D0W  plan-5  N12   0.020
 D0W  plan-5  C13   0.020
 D0W  plan-5  C05   0.020
 D0W  plan-5  O11   0.020
 D0W  plan-5  H121  0.020
 D0W  plan-6  C06   0.020
 D0W  plan-6  C07   0.020
 D0W  plan-6  O08   0.020
 D0W  plan-6  O09   0.020
 D0W  plan-6  H1    0.020
 D0W  plan-7  C24   0.020
 D0W  plan-7  C33   0.020
 D0W  plan-7  O34   0.020
 D0W  plan-7  O35   0.020
 D0W  plan-7  H2    0.020

