# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Aug  4 16:12:33 2021
#   Inital geometry file: a 162 line input string
#   Ligand name: (2~{R})-2-[(1~{R})-1-[[(2~{Z})-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-5-(pyridin-1-ium-1-ylmethyl)-3,6-dihydro-2~{H}-1,3-thiazine-4-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(O\N=C(/C(=O)N[C@@H]([C@@H]1NC(=C(CS1)C[n+]2ccccc2)C(O)=O)C(O)=O)c3csc(N)n3)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
 RYE  RYE  '(2~{R})-2-[(1~{R})-1-[[(2~{Z})-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-5-(pyridin-1-ium-1-ylmethyl)-3,6-dihydro-2~{H}-1,3-thiazine-4-carboxylic acid'  ligand  63  38  .  2022-03-29  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_RYE
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
 RYE  C     C  C     0   0.623  37.1403  -68.9418  32.3635
 RYE  S1    S  S2    0   0.162  34.6751  -72.0115  31.2503
 RYE  C2    C  CH2   0  -0.671  34.1438  -73.1936  32.5145
 RYE  C3    C  C     0   0.073  35.3153  -73.8464  33.1909
 RYE  C4    C  C     0  -0.034  36.4395  -73.1415  33.4477
 RYE  N5    N  NH1   0  -0.631  36.6664  -71.8567  33.0408
 RYE  C6    C  CH1   0  -0.301  35.7035  -71.0259  32.3667
 RYE  CA    C  CH1   0  -0.186  36.4121  -69.9756  31.5083
 RYE  N10   N  NH1   0  -0.668  37.3008  -70.5753  30.5523
 RYE  C11   C  C     0   0.491  37.1727  -70.4219  29.2261
 RYE  O12   O  O     0  -0.402  36.3158  -69.7572  28.6764
 RYE  C13   C  C     0   0.139  38.2640  -71.0911  28.4217
 RYE  C14   C  CR5   0   0.191  39.2951  -70.2280  27.8577
 RYE  C15   C  CR15  0  -0.501  39.4686  -68.9289  28.2174
 RYE  N16   N  N     0  -0.076  38.3132  -72.3413  28.1964
 RYE  S16   S  S2    0   0.276  40.8093  -68.2670  27.3643
 RYE  C17   C  CR5   0   0.233  41.0323  -69.8166  26.5820
 RYE  O17   O  O2    0  -0.426  37.2577  -73.0024  28.7533
 RYE  C18   C  CT    0   0.142  37.5595  -74.3818  28.9236
 RYE  N18   N  NH2   0  -0.797  41.9847  -69.9843  25.6449
 RYE  C19   C  CH3   0  -0.664  36.3176  -74.9842  29.5749
 RYE  N19   N  N     0  -0.474  40.1801  -70.7253  26.9389
 RYE  C20   C  CH3   0  -0.646  37.8678  -75.0677  27.6011
 RYE  C21   C  C     0   0.550  38.7183  -74.5387  29.9089
 RYE  O2A   O  O     0  -0.498  39.4537  -75.4920  29.9222
 RYE  O2B   O  OH1   0  -0.556  38.7788  -73.5477  30.7829
 RYE  C3'   C  CH2   0  -0.383  35.1716  -75.3182  33.3903
 RYE  C4'   C  C     0   0.444  37.6425  -73.6967  34.1582
 RYE  O4A   O  O     0  -0.494  38.7705  -73.3835  33.8770
 RYE  O4B   O  OH1   0  -0.403  37.3250  -74.5009  35.1547
 RYE  N6    N  NR6   1  -0.419  34.0373  -75.6310  34.3045
 RYE  C26   C  CR16  0   0.023  34.0017  -75.0723  35.5227
 RYE  C25   C  CR16  0  -0.245  32.9769  -75.3606  36.3924
 RYE  C24   C  CR16  0  -0.148  31.9738  -76.2338  35.9948
 RYE  C23   C  CR16  0  -0.285  32.0290  -76.7964  34.7289
 RYE  C22   C  CR16  0   0.059  33.0792  -76.4750  33.9018
 RYE  OB    O  O     0  -0.602  36.9942  -68.8328  33.5536
 RYE  OA    O  OH1   0  -0.533  37.9143  -68.1685  31.6288
 RYE  H2A   H  HCH2  0   0.366  33.4900  -72.6872  33.2290
 RYE  H2    H  HCH2  0   0.299  33.5315  -73.9304  31.9912
 RYE  HN5   H  HNH1  0   0.374  37.3699  -71.3526  33.5608
 RYE  H6    H  HCH1  0   0.334  35.0413  -70.5170  33.0737
 RYE  HA    H  HCH1  0   0.367  35.6432  -69.4199  30.9604
 RYE  HN10  H  HNH1  0   0.436  37.9753  -71.2433  30.8996
 RYE  H15   H  HCR5  0   0.328  38.9175  -68.3348  28.9287
 RYE  HN18  H  HNH2  0   0.398  42.7681  -69.3543  25.6111
 RYE  H8    H  HNH2  0   0.404  42.1860  -70.9321  25.3690
 RYE  H19A  H  HCH3  0   0.203  36.4893  -76.0322  29.8159
 RYE  H19   H  HCH3  0   0.266  36.0526  -74.4495  30.4862
 RYE  H19B  H  HCH3  0   0.269  35.4733  -74.9275  28.8874
 RYE  H20   H  HCH3  0   0.220  38.0058  -76.1369  27.7499
 RYE  H20B  H  HCH3  0   0.265  37.0273  -74.9332  26.9203
 RYE  H20A  H  HCH3  0   0.254  38.7640  -74.6712  27.1275
 RYE  H11   H  HOH1  0   0.474  39.4734  -73.7097  31.4393
 RYE  H3'A  H  HCH2  0   0.357  34.9263  -75.8005  32.4430
 RYE  H3'   H  HCH2  0   0.351  36.0501  -75.8195  33.7821
 RYE  H12   H  HOH1  0   0.456  38.1252  -74.8508  35.5787
 RYE  H26   H  HCR6  0   0.380  34.8043  -74.3956  35.7742
 RYE  H25   H  HCR6  0   0.317  32.9715  -74.8997  37.3685
 RYE  H24   H  HCR6  0   0.314  31.1592  -76.4703  36.6648
 RYE  H23   H  HCR6  0   0.327  31.2682  -77.4752  34.3747
 RYE  H22   H  HCR6  0   0.366  33.1745  -76.8820  32.9063
 RYE  H13   H  HOH1  0   0.507  38.3518  -67.5021  32.1812

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
 RYE  C    CA    single    1.527  0.020  1.527
 RYE  C    OB    double    1.204  0.020  1.204
 RYE  C    OA    single    1.318  0.020  1.318
 RYE  S1   C2    single    1.810  0.020  1.810
 RYE  S1   C6    single    1.810  0.020  1.810
 RYE  C2   C3    single    1.502  0.020  1.502
 RYE  C3   C4    double    1.352  0.020  1.352
 RYE  C3   C3'   single    1.492  0.020  1.492
 RYE  C4   N5    single    1.367  0.020  1.367
 RYE  C4   C4'   single    1.504  0.020  1.504
 RYE  N5   C6    single    1.439  0.020  1.439
 RYE  C6   CA    single    1.530  0.020  1.530
 RYE  CA   N10   single    1.436  0.020  1.436
 RYE  N10  C11   single    1.341  0.020  1.341
 RYE  C11  O12   double    1.216  0.020  1.216
 RYE  C11  C13   single    1.512  0.020  1.512
 RYE  C13  C14   single    1.458  0.020  1.458
 RYE  C13  N16   double    1.271  0.020  1.271
 RYE  C14  C15   aromatic  1.359  0.020  1.359
 RYE  C14  N19   aromatic  1.369  0.020  1.369
 RYE  C15  S16   aromatic  1.721  0.020  1.721
 RYE  N16  O17   single    1.364  0.020  1.364
 RYE  S16  C17   aromatic  1.750  0.020  1.750
 RYE  C17  N18   single    1.347  0.020  1.347
 RYE  C17  N19   aromatic  1.296  0.020  1.296
 RYE  O17  C18   single    1.422  0.020  1.422
 RYE  C18  C19   single    1.526  0.020  1.526
 RYE  C18  C20   single    1.521  0.020  1.521
 RYE  C18  C21   single    1.529  0.020  1.529
 RYE  C21  O2A   double    1.204  0.020  1.204
 RYE  C21  O2B   single    1.323  0.020  1.323
 RYE  C3'  N6    single    1.490  0.020  1.490
 RYE  C4'  O4A   double    1.204  0.020  1.204
 RYE  C4'  O4B   single    1.319  0.020  1.319
 RYE  N6   C26   aromatic  1.341  0.020  1.341
 RYE  N6   C22   aromatic  1.339  0.020  1.339
 RYE  C26  C25   aromatic  1.375  0.020  1.375
 RYE  C25  C24   aromatic  1.388  0.020  1.388
 RYE  C24  C23   aromatic  1.386  0.020  1.386
 RYE  C23  C22   aromatic  1.375  0.020  1.375
 RYE  C2   H2A   single    0.970  0.020  1.090
 RYE  C2   H2    single    0.970  0.020  1.090
 RYE  N5   HN5   single    0.890  0.020  1.040
 RYE  C6   H6    single    0.970  0.020  1.090
 RYE  CA   HA    single    0.970  0.020  1.090
 RYE  N10  HN10  single    0.860  0.020  1.020
 RYE  C15  H15   single    0.930  0.020  1.080
 RYE  N18  HN18  single    0.890  0.020  1.040
 RYE  N18  H8    single    0.890  0.020  1.040
 RYE  C19  H19A  single    0.970  0.020  1.090
 RYE  C19  H19   single    0.970  0.020  1.090
 RYE  C19  H19B  single    0.970  0.020  1.090
 RYE  C20  H20   single    0.970  0.020  1.090
 RYE  C20  H20B  single    0.970  0.020  1.090
 RYE  C20  H20A  single    0.970  0.020  1.090
 RYE  O2B  H11   single    0.850  0.020  0.980
 RYE  C3'  H3'A  single    0.970  0.020  1.090
 RYE  C3'  H3'   single    0.970  0.020  1.090
 RYE  O4B  H12   single    0.850  0.020  0.980
 RYE  C26  H26   single    0.930  0.020  1.080
 RYE  C25  H25   single    0.930  0.020  1.080
 RYE  C24  H24   single    0.930  0.020  1.080
 RYE  C23  H23   single    0.930  0.020  1.080
 RYE  C22  H22   single    0.930  0.020  1.080
 RYE  OA   H13   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
 RYE  OA    C    OB    124.69  3.000
 RYE  OA    C    CA    111.42  3.000
 RYE  OB    C    CA    123.86  3.000
 RYE  C6    S1   C2     95.26  3.000
 RYE  H2    C2   H2A   106.89  3.000
 RYE  H2    C2   C3    111.10  3.000
 RYE  H2A   C2   C3    111.94  3.000
 RYE  H2    C2   S1    105.69  3.000
 RYE  H2A   C2   S1    109.24  3.000
 RYE  C3    C2   S1    111.67  3.000
 RYE  C3'   C3   C4    124.69  3.000
 RYE  C3'   C3   C2    114.44  3.000
 RYE  C4    C3   C2    120.51  3.000
 RYE  C4'   C4   N5    110.79  3.000
 RYE  C4'   C4   C3    124.25  3.000
 RYE  N5    C4   C3    124.88  3.000
 RYE  HN5   N5   C6    114.78  3.000
 RYE  HN5   N5   C4    115.57  3.000
 RYE  C6    N5   C4    124.82  3.000
 RYE  H6    C6   CA    108.87  3.000
 RYE  H6    C6   N5    111.76  3.000
 RYE  CA    C6   N5    110.42  3.000
 RYE  H6    C6   S1    107.94  3.000
 RYE  CA    C6   S1    106.91  3.000
 RYE  N5    C6   S1    110.77  3.000
 RYE  HA    CA   N10   108.25  3.000
 RYE  HA    CA   C6    107.67  3.000
 RYE  N10   CA   C6    111.92  3.000
 RYE  HA    CA   C     105.75  3.000
 RYE  N10   CA   C     111.13  3.000
 RYE  C6    CA   C     111.80  3.000
 RYE  HN10  N10  C11   118.63  3.000
 RYE  HN10  N10  CA    117.39  3.000
 RYE  C11   N10  CA    123.45  3.000
 RYE  C13   C11  O12   120.68  3.000
 RYE  C13   C11  N10   113.99  3.000
 RYE  O12   C11  N10   125.23  3.000
 RYE  N16   C13  C14   119.09  3.000
 RYE  N16   C13  C11   123.88  3.000
 RYE  C14   C13  C11   117.01  3.000
 RYE  N19   C14  C15   116.25  3.000
 RYE  N19   C14  C13   120.11  3.000
 RYE  C15   C14  C13   123.62  3.000
 RYE  H15   C15  S16   120.87  3.000
 RYE  H15   C15  C14   129.50  3.000
 RYE  S16   C15  C14   109.62  3.000
 RYE  O17   N16  C13   111.98  3.000
 RYE  C17   S16  C15    88.87  3.000
 RYE  N19   C17  N18   124.71  3.000
 RYE  N19   C17  S16   114.46  3.000
 RYE  N18   C17  S16   120.76  3.000
 RYE  C18   O17  N16   110.78  3.000
 RYE  C21   C18  C20   111.12  3.000
 RYE  C21   C18  C19   107.53  3.000
 RYE  C20   C18  C19   110.97  3.000
 RYE  C21   C18  O17   109.72  3.000
 RYE  C20   C18  O17   112.09  3.000
 RYE  C19   C18  O17   105.15  3.000
 RYE  H8    N18  HN18  115.11  3.000
 RYE  H8    N18  C17   116.69  3.000
 RYE  HN18  N18  C17   119.75  3.000
 RYE  H19B  C19  H19   108.28  3.000
 RYE  H19B  C19  H19A  108.16  3.000
 RYE  H19   C19  H19A  109.00  3.000
 RYE  H19B  C19  C18   109.91  3.000
 RYE  H19   C19  C18   111.18  3.000
 RYE  H19A  C19  C18   110.24  3.000
 RYE  C17   N19  C14   110.80  3.000
 RYE  H20A  C20  H20B  108.56  3.000
 RYE  H20A  C20  H20   108.23  3.000
 RYE  H20B  C20  H20   107.72  3.000
 RYE  H20A  C20  C18   112.39  3.000
 RYE  H20B  C20  C18   109.33  3.000
 RYE  H20   C20  C18   110.48  3.000
 RYE  O2B   C21  O2A   123.92  3.000
 RYE  O2B   C21  C18   112.55  3.000
 RYE  O2A   C21  C18   123.45  3.000
 RYE  H11   O2B  C21   110.80  3.000
 RYE  H3'   C3'  H3'A  106.95  3.000
 RYE  H3'   C3'  N6    107.33  3.000
 RYE  H3'A  C3'  N6    105.59  3.000
 RYE  H3'   C3'  C3    115.22  3.000
 RYE  H3'A  C3'  C3    109.98  3.000
 RYE  N6    C3'  C3    111.24  3.000
 RYE  O4B   C4'  O4A   124.09  3.000
 RYE  O4B   C4'  C4    112.92  3.000
 RYE  O4A   C4'  C4    122.90  3.000
 RYE  H12   O4B  C4'   110.56  3.000
 RYE  C22   N6   C26   121.12  3.000
 RYE  C22   N6   C3'   119.51  3.000
 RYE  C26   N6   C3'   119.36  3.000
 RYE  H26   C26  C25   122.57  3.000
 RYE  H26   C26  N6    116.94  3.000
 RYE  C25   C26  N6    120.49  3.000
 RYE  H25   C25  C24   121.60  3.000
 RYE  H25   C25  C26   119.10  3.000
 RYE  C24   C25  C26   119.30  3.000
 RYE  H24   C24  C23   120.48  3.000
 RYE  H24   C24  C25   120.31  3.000
 RYE  C23   C24  C25   119.21  3.000
 RYE  H23   C23  C22   119.21  3.000
 RYE  H23   C23  C24   121.78  3.000
 RYE  C22   C23  C24   119.01  3.000
 RYE  H22   C22  C23   122.27  3.000
 RYE  H22   C22  N6    116.86  3.000
 RYE  C23   C22  N6    120.87  3.000
 RYE  H13   OA   C     110.52  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
 RYE  CONST_01  C17   S16  C15  C14     0.00   0.0  0
 RYE  CONST_02  S16   C17  N19  C14     0.00   0.0  0
 RYE  CONST_03  C17   N19  C14  C15     0.00   0.0  0
 RYE  CONST_04  N19   C17  S16  C15     0.00   0.0  0
 RYE  CONST_05  N19   C14  C15  S16     0.00   0.0  0
 RYE  CONST_06  C24   C25  C26  N6      0.00   0.0  0
 RYE  CONST_07  C24   C23  C22  N6      0.00   0.0  0
 RYE  CONST_08  C23   C22  N6   C26     0.00   0.0  0
 RYE  CONST_09  C23   C24  C25  C26     0.00   0.0  0
 RYE  CONST_10  C22   N6   C26  C25     0.00   0.0  0
 RYE  CONST_11  C22   C23  C24  C25     0.00   0.0  0
 RYE  CONST_12  S16   C15  C14  C13   180.00   0.0  0
 RYE  CONST_13  C17   N19  C14  C13   180.00   0.0  0
 RYE  CONST_14  N18   C17  N19  C14   180.00   0.0  0
 RYE  CONST_15  N18   C17  S16  C15   180.00   0.0  0
 RYE  CONST_16  C25   C26  N6   C3'   180.00   0.0  0
 RYE  CONST_17  C23   C22  N6   C3'   180.00   0.0  0
 RYE  CONST_18  H15   C15  S16  C17   180.00   0.0  0
 RYE  CONST_19  H25   C25  C26  N6    180.00   0.0  0
 RYE  CONST_20  H23   C23  C22  N6    180.00   0.0  0
 RYE  CONST_21  H22   C22  N6   C26   180.00   0.0  0
 RYE  CONST_22  H24   C24  C25  C26   180.00   0.0  0
 RYE  CONST_23  H26   C26  C25  C24   180.00   0.0  0
 RYE  CONST_25  H8    N18  C17  S16   180.00   0.0  0
 RYE  CONST_26  H12   O4B  C4'  C4    180.00   0.0  0
 RYE  CONST_27  O12   C11  N10  CA      0.00   0.0  0
 RYE  CONST_28  C13   C11  N10  CA    180.00   0.0  0
 RYE  CONST_29  HN10  N10  C11  O12   180.00   0.0  0
 RYE  CONST_30  H13   OA   C    CA    180.00   0.0  0
 RYE  CONST_31  H11   O2B  C21  C18   180.00   0.0  0
 RYE  Var_01    C4    C3   C2   S1     37.01  30.0  1
 RYE  Var_02    N5    C4   C3   C2     -5.58  30.0  1
 RYE  Var_03    C6    N5   C4   C3      5.02  30.0  1
 RYE  Var_04    N6    C3'  C3   C2    -63.69  30.0  3
 RYE  Var_05    C26   N6   C3'  C3    -55.11  30.0  2
 RYE  Var_06    O4A   C4'  C4   C3    144.48  30.0  2
 RYE  Var_07    C15   C14  C13  C11    12.87  30.0  2
 RYE  Var_08    C14   C13  C11  N10  -104.08  30.0  2
 RYE  Var_09    C19   C18  O17  N16   178.83  30.0  3
 RYE  Var_10    O2A   C21  C18  O17  -155.16  30.0  3
 RYE  Var_11    H19A  C19  C18  O17  -175.57  30.0  3
 RYE  Var_12    H20   C20  C18  O17  -174.88  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
 RYE  chir_01  C6  S1   N5  CA  negativ
 RYE  chir_02  CA  N10  C6  C   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
 RYE  plan-1  C13   0.020
 RYE  plan-1  C14   0.020
 RYE  plan-1  C15   0.020
 RYE  plan-1  S16   0.020
 RYE  plan-1  C17   0.020
 RYE  plan-1  N18   0.020
 RYE  plan-1  N19   0.020
 RYE  plan-1  H15   0.020
 RYE  plan-2  C4    0.020
 RYE  plan-2  C4'   0.020
 RYE  plan-2  O4A   0.020
 RYE  plan-2  O4B   0.020
 RYE  plan-2  H12   0.020
 RYE  plan-3  C11   0.020
 RYE  plan-3  C13   0.020
 RYE  plan-3  C14   0.020
 RYE  plan-3  N16   0.020
 RYE  plan-3  O17   0.020
 RYE  plan-4  C3'   0.020
 RYE  plan-4  N6    0.020
 RYE  plan-4  C26   0.020
 RYE  plan-4  C25   0.020
 RYE  plan-4  C24   0.020
 RYE  plan-4  C23   0.020
 RYE  plan-4  C22   0.020
 RYE  plan-4  H26   0.020
 RYE  plan-4  H25   0.020
 RYE  plan-4  H24   0.020
 RYE  plan-4  H23   0.020
 RYE  plan-4  H22   0.020
 RYE  plan-5  C17   0.020
 RYE  plan-5  N18   0.020
 RYE  plan-5  HN18  0.020
 RYE  plan-5  H8    0.020
 RYE  plan-6  CA    0.020
 RYE  plan-6  N10   0.020
 RYE  plan-6  C11   0.020
 RYE  plan-6  O12   0.020
 RYE  plan-6  C13   0.020
 RYE  plan-6  HN10  0.020
 RYE  plan-7  C4    0.020
 RYE  plan-7  N5    0.020
 RYE  plan-7  C6    0.020
 RYE  plan-7  HN5   0.020
 RYE  plan-8  C     0.020
 RYE  plan-8  CA    0.020
 RYE  plan-8  OB    0.020
 RYE  plan-8  OA    0.020
 RYE  plan-8  H13   0.020
 RYE  plan-9  C18   0.020
 RYE  plan-9  C21   0.020
 RYE  plan-9  O2A   0.020
 RYE  plan-9  O2B   0.020
 RYE  plan-9  H11   0.020

