# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat May  9 22:59:19 2020
#   Inital geometry file: a 164 line input string
#   Ligand name: (2S)-2-(2-carboxyethyl)-6-{[{2-[(cyclobutylmethyl)carbamoyl]benzyl}(methyl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(Cc1ccccc1C(=O)NCC2CCC2)Cc3ccc4O[C@@H](CCC(O)=O)COc4c3C(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
 VL4  VL4  '(2S)-2-(2-carboxyethyl)-6-{[{2-[(cyclobutylmethyl)carbamoyl]benzyl}(methyl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid'  ligand  66  36  .  2022-09-22  2023-02-15
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_VL4
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
 VL4  C1    C  CR16   0  -0.229  -6.1182  -2.5729   2.3091
 VL4  C2    C  CR16   0  -0.316  -5.2679  -3.6321   2.0239
 VL4  C3    C  CR16   0  -0.325  -6.0109  -1.3993   1.5836
 VL4  C4    C  CR16   0  -0.182  -4.3161  -3.4923   1.0281
 VL4  C5    C  CR16   0  -0.296   1.4465  -2.2538  -1.2499
 VL4  C6    C  CR16   0  -0.408   2.7737  -1.9875  -0.9587
 VL4  C7    C  CR6    0  -0.091  -5.0368  -1.2447   0.5956
 VL4  C8    C  CR6    0  -0.102   0.8513   0.0293  -0.8005
 VL4  C9    C  CR6    0   0.053  -4.1695  -2.3049   0.3099
 VL4  C10   C  CR6    0   0.152   0.4723  -1.2610  -1.1693
 VL4  C11   C  CR6    0   0.317   3.1523  -0.7060  -0.5838
 VL4  C12   C  CR6    0   0.239   2.1849   0.2981  -0.5120
 VL4  C15   C  C      0   0.585  -5.0726   0.0573  -0.1509
 VL4  C17   C  C      0   0.393   8.5491   0.2773   1.1228
 VL4  C18   C  C      0  -0.485  -3.4747   4.8762   0.7025
 VL4  C19   C  C      0  -0.457  -3.8528   4.5028  -0.7436
 VL4  C20   C  C      0  -0.455  -3.3763   3.3712   1.0207
 VL4  C21   C  CH2    0  -0.163   3.9039   1.8570  -0.2547
 VL4  C22   C  C      0  -0.338  -4.2199   3.0926  -0.2382
 VL4  C23   C  CH1    0   0.020   4.7180   0.7525   0.3877
 VL4  C24   C  CH2    0  -0.337  -3.1060  -2.2574  -0.7571
 VL4  C25   C  CH2    0  -0.351  -0.9555  -1.6144  -1.4872
 VL4  C26   C  CH3    0  -0.526  -1.3025  -2.1771   0.8510
 VL4  C28   C  CH2    0  -0.252  -3.8373   1.9181  -1.1191
 VL4  C29   C  CH2    0  -0.492   6.2067   1.0248   0.3297
 VL4  N30   N  NH1    0  -0.688  -3.9064   0.6395  -0.4372
 VL4  N31   N  NT     0  -0.368  -1.8757  -1.5866  -0.3433
 VL4  O32   O  O      0  -0.620  -0.4842   1.4990   0.4451
 VL4  O33   O  O      0  -0.559   8.9391   1.3938   0.7287
 VL4  O34   O  O      0  -0.372  -6.1580   0.5553  -0.4405
 VL4  O35   O  OC    -1  -0.638  -0.5247   1.6462  -1.7906
 VL4  O36   O  OC    -1  -0.653   9.2609  -0.6271   1.6074
 VL4  O37   O  O2     0  -0.543   2.5187   1.5724  -0.1763
 VL4  O38   O  O2     0  -0.438   4.4544  -0.4701  -0.2976
 VL4  H1    H  HCR6   0   0.269  -6.8694  -2.6638   3.0824
 VL4  H2    H  HCR6   0   0.248  -5.3487  -4.5637   2.5689
 VL4  H3    H  HCR6   0   0.217  -6.6931  -0.5847   1.7884
 VL4  H4    H  HCR6   0   0.231  -3.6626  -4.3246   0.7945
 VL4  H5    H  HCR6   0   0.187   1.1591  -3.2592  -1.5331
 VL4  H6    H  HCR6   0   0.241   3.5233  -2.7667  -1.0179
 VL4  H241  H  HCH2   0   0.199  -2.8951  -3.2934  -1.0670
 VL4  H242  H  HCH2   0   0.272  -3.4807  -1.7453  -1.6473
 VL4  H251  H  HCH2   0   0.177  -1.3559  -0.9372  -2.2465
 VL4  H252  H  HCH2   0   0.157  -0.9496  -2.6204  -1.9362
 VL4  H30   H  HNH1   0   0.400  -3.0335   0.1737  -0.1952
 VL4  H271  H  HCH2   0   0.250   6.9231  -1.0044   0.5394
 VL4  H272  H  HCH2   0   0.250   6.6687  -0.1800   2.0500
 VL4  H181  H  H      0   0.208  -2.5834   5.4873   0.8500
 VL4  H182  H  H      0   0.254  -4.3059   5.3492   1.2278
 VL4  H191  H  H      0   0.252  -4.6281   5.0870  -1.2409
 VL4  H192  H  H      0   0.220  -2.9734   4.4730  -1.3916
 VL4  H201  H  H      0   0.245  -2.3617   2.9877   0.9006
 VL4  H202  H  H      0   0.245  -3.7696   3.0284   1.9790
 VL4  H22   H  H      0   0.258  -5.2815   3.0489   0.0152
 VL4  H211  H  HCH2   0   0.203   4.0631   2.7993   0.2689
 VL4  H212  H  HCH2   0   0.246   4.2088   1.9887  -1.3004
 VL4  H23   H  HCH1   0   0.260   4.4013   0.6463   1.4355
 VL4  H281  H  HCH2   0   0.221  -4.4776   1.8977  -2.0061
 VL4  H282  H  HCH2   0   0.270  -2.8081   2.0355  -1.4549
 VL4  H291  H  HCH2   0   0.248   6.5137   1.1302  -0.7155
 VL4  H292  H  HCH2   0   0.223   6.3833   1.9953   0.7984
 VL4  H261  H  HCH3   0   0.137  -1.0010  -3.2270   0.7200
 VL4  H262  H  HCH3   0   0.261  -0.4286  -1.6094   1.1615
 VL4  H263  H  HCH3   0   0.260  -2.0201  -2.1369   1.6685
 VL4  C27   C  CH2    0  -0.604   7.0437  -0.0344   1.0295
 VL4  C16   C  C      0   0.418  -0.1520   1.1669  -0.7039

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
 VL4  C1   C2    aromatic  1.388  0.020  1.388
 VL4  C1   C3    aromatic  1.384  0.020  1.384
 VL4  C2   C4    aromatic  1.385  0.020  1.385
 VL4  C3   C7    aromatic  1.396  0.020  1.396
 VL4  C4   C9    aromatic  1.395  0.020  1.395
 VL4  C5   C6    aromatic  1.385  0.020  1.385
 VL4  C5   C10   aromatic  1.393  0.020  1.393
 VL4  C6   C11   aromatic  1.388  0.020  1.388
 VL4  C7   C9    aromatic  1.399  0.020  1.399
 VL4  C7   C15   single    1.501  0.020  1.501
 VL4  C8   C10   aromatic  1.394  0.020  1.394
 VL4  C8   C12   aromatic  1.391  0.020  1.391
 VL4  C8   C16   single    1.520  0.020  1.520
 VL4  C9   C24   single    1.507  0.020  1.507
 VL4  C10  C25   single    1.505  0.020  1.505
 VL4  C11  C12   aromatic  1.396  0.020  1.396
 VL4  C11  O38   single    1.354  0.020  1.354
 VL4  C12  O37   single    1.359  0.020  1.359
 VL4  C15  N30   single    1.335  0.020  1.335
 VL4  C15  O34   double    1.229  0.020  1.229
 VL4  C16  O32   deloc     1.241  0.020  1.241
 VL4  C16  O35   deloc     1.245  0.020  1.245
 VL4  C17  C27   single    1.540  0.020  1.540
 VL4  C17  O33   deloc     1.247  0.020  1.247
 VL4  C17  O36   deloc     1.249  0.020  1.249
 VL4  C18  C19   single    1.541  0.020  1.541
 VL4  C18  C20   single    1.541  0.020  1.541
 VL4  C19  C22   single    1.542  0.020  1.542
 VL4  C20  C22   single    1.541  0.020  1.541
 VL4  C21  C23   single    1.515  0.020  1.515
 VL4  C21  O37   single    1.416  0.020  1.416
 VL4  C22  C28   single    1.517  0.020  1.517
 VL4  C23  C29   single    1.515  0.020  1.515
 VL4  C23  O38   single    1.426  0.020  1.426
 VL4  C24  N31   single    1.461  0.020  1.461
 VL4  C25  N31   single    1.468  0.020  1.468
 VL4  C26  N31   single    1.450  0.020  1.450
 VL4  C27  C29   single    1.521  0.020  1.521
 VL4  C28  N30   single    1.451  0.020  1.451
 VL4  C1   H1    single    0.930  0.020  1.080
 VL4  C2   H2    single    0.930  0.020  1.080
 VL4  C3   H3    single    0.930  0.020  1.080
 VL4  C4   H4    single    0.930  0.020  1.080
 VL4  C5   H5    single    0.930  0.020  1.080
 VL4  C6   H6    single    0.930  0.020  1.080
 VL4  C24  H241  single    0.970  0.020  1.090
 VL4  C24  H242  single    0.970  0.020  1.090
 VL4  C25  H251  single    0.970  0.020  1.090
 VL4  C25  H252  single    0.970  0.020  1.090
 VL4  N30  H30   single    0.860  0.020  1.020
 VL4  C27  H271  single    0.970  0.020  1.090
 VL4  C27  H272  single    0.970  0.020  1.090
 VL4  C18  H181  single    0.970  0.020  1.090
 VL4  C18  H182  single    0.970  0.020  1.090
 VL4  C19  H191  single    0.970  0.020  1.090
 VL4  C19  H192  single    0.970  0.020  1.090
 VL4  C20  H201  single    0.970  0.020  1.090
 VL4  C20  H202  single    0.970  0.020  1.090
 VL4  C22  H22   single    0.970  0.020  1.090
 VL4  C21  H211  single    0.970  0.020  1.090
 VL4  C21  H212  single    0.970  0.020  1.090
 VL4  C23  H23   single    0.970  0.020  1.090
 VL4  C28  H281  single    0.970  0.020  1.090
 VL4  C28  H282  single    0.970  0.020  1.090
 VL4  C29  H291  single    0.970  0.020  1.090
 VL4  C29  H292  single    0.970  0.020  1.090
 VL4  C26  H261  single    0.970  0.020  1.090
 VL4  C26  H262  single    0.970  0.020  1.090
 VL4  C26  H263  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
 VL4  H1    C1   C3    119.98  3.000
 VL4  H1    C1   C2    120.54  3.000
 VL4  C3    C1   C2    119.47  3.000
 VL4  H2    C2   C4    120.03  3.000
 VL4  H2    C2   C1    120.51  3.000
 VL4  C4    C2   C1    119.46  3.000
 VL4  H3    C3   C7    119.37  3.000
 VL4  H3    C3   C1    119.36  3.000
 VL4  C7    C3   C1    121.26  3.000
 VL4  H4    C4   C9    118.64  3.000
 VL4  H4    C4   C2    119.47  3.000
 VL4  C9    C4   C2    121.89  3.000
 VL4  H5    C5   C10   119.41  3.000
 VL4  H5    C5   C6    119.19  3.000
 VL4  C10   C5   C6    121.40  3.000
 VL4  H6    C6   C11   119.37  3.000
 VL4  H6    C6   C5    120.91  3.000
 VL4  C11   C6   C5    119.72  3.000
 VL4  C15   C7   C9    124.78  3.000
 VL4  C15   C7   C3    115.55  3.000
 VL4  C9    C7   C3    119.54  3.000
 VL4  C16   C8   C12   118.37  3.000
 VL4  C16   C8   C10   122.01  3.000
 VL4  C12   C8   C10   119.63  3.000
 VL4  C24   C9   C7    123.92  3.000
 VL4  C24   C9   C4    117.73  3.000
 VL4  C7    C9   C4    118.33  3.000
 VL4  C25   C10  C8    122.08  3.000
 VL4  C25   C10  C5    118.93  3.000
 VL4  C8    C10  C5    118.99  3.000
 VL4  O38   C11  C12   122.02  3.000
 VL4  O38   C11  C6    118.70  3.000
 VL4  C12   C11  C6    119.28  3.000
 VL4  O37   C12  C11   121.12  3.000
 VL4  O37   C12  C8    117.90  3.000
 VL4  C11   C12  C8    120.98  3.000
 VL4  O34   C15  N30   122.99  3.000
 VL4  O34   C15  C7    119.33  3.000
 VL4  N30   C15  C7    117.66  3.000
 VL4  O36   C17  O33   126.36  3.000
 VL4  O36   C17  C27   115.73  3.000
 VL4  O33   C17  C27   117.90  3.000
 VL4  H182  C18  H181  108.33  3.000
 VL4  H182  C18  C20   111.87  3.000
 VL4  H181  C18  C20   117.83  3.000
 VL4  H182  C18  C19   111.72  3.000
 VL4  H181  C18  C19   117.60  3.000
 VL4  C20   C18  C19    88.44  3.000
 VL4  H192  C19  H191  108.44  3.000
 VL4  H192  C19  C22   111.16  3.000
 VL4  H191  C19  C22   118.03  3.000
 VL4  H192  C19  C18   111.45  3.000
 VL4  H191  C19  C18   118.20  3.000
 VL4  C22   C19  C18    88.42  3.000
 VL4  H202  C20  H201  108.75  3.000
 VL4  H202  C20  C22   117.61  3.000
 VL4  H201  C20  C22   110.83  3.000
 VL4  H202  C20  C18   117.71  3.000
 VL4  H201  C20  C18   112.32  3.000
 VL4  C22   C20  C18    88.45  3.000
 VL4  H212  C21  H211  108.28  3.000
 VL4  H212  C21  O37   110.41  3.000
 VL4  H211  C21  O37   106.86  3.000
 VL4  H212  C21  C23   110.01  3.000
 VL4  H211  C21  C23   110.37  3.000
 VL4  O37   C21  C23   110.83  3.000
 VL4  H22   C22  C28   110.42  3.000
 VL4  H22   C22  C20   110.48  3.000
 VL4  C28   C22  C20   118.44  3.000
 VL4  H22   C22  C19   110.12  3.000
 VL4  C28   C22  C19   117.23  3.000
 VL4  C20   C22  C19    88.40  3.000
 VL4  H23   C23  O38   108.77  3.000
 VL4  H23   C23  C29   109.69  3.000
 VL4  O38   C23  C29   108.50  3.000
 VL4  H23   C23  C21   108.64  3.000
 VL4  O38   C23  C21   108.78  3.000
 VL4  C29   C23  C21   112.39  3.000
 VL4  H242  C24  H241  106.08  3.000
 VL4  H242  C24  N31   107.71  3.000
 VL4  H241  C24  N31   110.50  3.000
 VL4  H242  C24  C9    110.45  3.000
 VL4  H241  C24  C9    107.73  3.000
 VL4  N31   C24  C9    114.09  3.000
 VL4  H252  C25  H251  106.53  3.000
 VL4  H252  C25  N31   109.77  3.000
 VL4  H251  C25  N31   107.44  3.000
 VL4  H252  C25  C10   107.19  3.000
 VL4  H251  C25  C10   110.41  3.000
 VL4  N31   C25  C10   115.19  3.000
 VL4  H263  C26  H262  107.22  3.000
 VL4  H263  C26  H261  107.77  3.000
 VL4  H262  C26  H261  108.18  3.000
 VL4  H263  C26  N31   110.05  3.000
 VL4  H262  C26  N31   109.89  3.000
 VL4  H261  C26  N31   113.50  3.000
 VL4  H282  C28  H281  107.76  3.000
 VL4  H282  C28  N30   106.56  3.000
 VL4  H281  C28  N30   109.68  3.000
 VL4  H282  C28  C22   109.51  3.000
 VL4  H281  C28  C22   109.73  3.000
 VL4  N30   C28  C22   113.41  3.000
 VL4  H292  C29  H291  106.20  3.000
 VL4  H292  C29  C27   109.41  3.000
 VL4  H291  C29  C27   110.63  3.000
 VL4  H292  C29  C23   107.59  3.000
 VL4  H291  C29  C23   109.25  3.000
 VL4  C27   C29  C23   113.47  3.000
 VL4  H30   N30  C28   118.29  3.000
 VL4  H30   N30  C15   119.90  3.000
 VL4  C28   N30  C15   121.80  3.000
 VL4  C26   N31  C25   112.71  3.000
 VL4  C26   N31  C24   112.28  3.000
 VL4  C25   N31  C24   107.36  3.000
 VL4  C21   O37  C12   114.51  3.000
 VL4  C23   O38  C11   115.38  3.000
 VL4  H272  C27  H271  105.16  3.000
 VL4  H272  C27  C29   109.42  3.000
 VL4  H271  C27  C29   110.54  3.000
 VL4  H272  C27  C17   107.74  3.000
 VL4  H271  C27  C17   108.33  3.000
 VL4  C29   C27  C17   115.15  3.000
 VL4  O35   C16  O32   128.68  3.000
 VL4  O35   C16  C8    115.49  3.000
 VL4  O32   C16  C8    115.83  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
 VL4  CONST_01  C9    C4   C2   C1      0.00   0.0  0
 VL4  CONST_02  C9    C7   C3   C1      0.00   0.0  0
 VL4  CONST_03  C7    C3   C1   C2      0.00   0.0  0
 VL4  CONST_04  C7    C9   C4   C2      0.00   0.0  0
 VL4  CONST_05  C4    C2   C1   C3      0.00   0.0  0
 VL4  CONST_06  C4    C9   C7   C3      0.00   0.0  0
 VL4  CONST_07  C12   C11  C6   C5      0.00   0.0  0
 VL4  CONST_08  C12   C8   C10  C5      0.00   0.0  0
 VL4  CONST_09  C8    C10  C5   C6      0.00   0.0  0
 VL4  CONST_10  C8    C12  C11  C6      0.00   0.0  0
 VL4  CONST_11  C11   C6   C5   C10     0.00   0.0  0
 VL4  CONST_12  C11   C12  C8   C10     0.00   0.0  0
 VL4  CONST_13  C15   C7   C3   C1    180.00   0.0  0
 VL4  CONST_14  C24   C9   C4   C2    180.00   0.0  0
 VL4  CONST_15  C24   C9   C7   C3    180.00   0.0  0
 VL4  CONST_16  C15   C7   C9   C4    180.00   0.0  0
 VL4  CONST_17  C16   C8   C10  C5    180.00   0.0  0
 VL4  CONST_18  C25   C10  C5   C6    180.00   0.0  0
 VL4  CONST_19  C16   C8   C12  C11   180.00   0.0  0
 VL4  CONST_20  C25   C10  C8   C12   180.00   0.0  0
 VL4  CONST_21  O37   C12  C8   C16     0.00   0.0  0
 VL4  CONST_22  H4    C4   C2   C1    180.00   0.0  0
 VL4  CONST_23  H3    C3   C1   C2    180.00   0.0  0
 VL4  CONST_24  H2    C2   C1   C3    180.00   0.0  0
 VL4  CONST_25  H1    C1   C2   C4    180.00   0.0  0
 VL4  CONST_26  H5    C5   C10  C8    180.00   0.0  0
 VL4  CONST_27  H6    C6   C5   C10   180.00   0.0  0
 VL4  CONST_28  C28   N30  C15  C7    180.00   0.0  0
 VL4  CONST_29  H30   N30  C15  C7      0.00   0.0  0
 VL4  CONST_30  O34   C15  N30  C28     0.00   0.0  0
 VL4  Var_01    C23   C21  O37  C12   -45.67  30.0  1
 VL4  Var_02    C22   C20  C18  C19   -18.82  30.0  1
 VL4  Var_03    N30   C15  C7   C3    139.72  30.0  2
 VL4  Var_04    N31   C24  C9   C4   -100.22  30.0  2
 VL4  Var_05    N31   C25  C10  C5    111.55  30.0  2
 VL4  Var_06    O32   C16  C8   C10   104.32  30.0  2
 VL4  Var_07    C25   N31  C24  C9   -179.52  30.0  3
 VL4  Var_08    C24   N31  C25  C10  -166.43  30.0  3
 VL4  Var_09    C22   C28  N30  C15    73.88  30.0  2
 VL4  Var_10    C23   C29  C27  C17  -173.88  30.0  3
 VL4  Var_11    O33   C17  C27  C29     5.76  30.0  2
 VL4  Var_12    H261  C26  N31  C24    62.46  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
 VL4  chir_01  C22  C19  C20  C28  positiv
 VL4  chir_02  C23  C21  C29  O38  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
 VL4  plan-1  C1   0.020
 VL4  plan-1  C2   0.020
 VL4  plan-1  C3   0.020
 VL4  plan-1  C4   0.020
 VL4  plan-1  C7   0.020
 VL4  plan-1  C9   0.020
 VL4  plan-1  C15  0.020
 VL4  plan-1  C24  0.020
 VL4  plan-1  H1   0.020
 VL4  plan-1  H2   0.020
 VL4  plan-1  H3   0.020
 VL4  plan-1  H4   0.020
 VL4  plan-2  C5   0.020
 VL4  plan-2  C6   0.020
 VL4  plan-2  C8   0.020
 VL4  plan-2  C10  0.020
 VL4  plan-2  C11  0.020
 VL4  plan-2  C12  0.020
 VL4  plan-2  C25  0.020
 VL4  plan-2  O37  0.020
 VL4  plan-2  O38  0.020
 VL4  plan-2  H5   0.020
 VL4  plan-2  H6   0.020
 VL4  plan-2  C16  0.020
 VL4  plan-3  C7   0.020
 VL4  plan-3  C15  0.020
 VL4  plan-3  C28  0.020
 VL4  plan-3  N30  0.020
 VL4  plan-3  O34  0.020
 VL4  plan-3  H30  0.020
 VL4  plan-4  C17  0.020
 VL4  plan-4  O33  0.020
 VL4  plan-4  O36  0.020
 VL4  plan-4  C27  0.020
 VL4  plan-5  C8   0.020
 VL4  plan-5  O32  0.020
 VL4  plan-5  O35  0.020
 VL4  plan-5  C16  0.020

