# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Thu Jun 25 10:38:03 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: methyl 5-(acetylamino)-9-[(biphenyl-4-ylcarbonyl)amino]-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CO[C@@]1(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](O)[C@H](O)CNC(=O)c2ccc(cc2)c3ccccc3)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
 BDU  BDU  'methyl 5-(acetylamino)-9-[(biphenyl-4-ylcarbonyl)amino]-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid'  ligand  65  36  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_BDU
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
 BDU  CX1   C  C      0   0.383   1.2411   0.7635   0.0386
 BDU  O1A   O  O      0  -0.587   2.2624   0.0741  -0.1834
 BDU  O1B   O  OC    -1  -0.564   0.0747   0.4669  -0.2530
 BDU  CX2   C  CT     0   0.420   1.4415   2.1769   0.6866
 BDU  OX2   O  O2     0  -0.508   1.4143   3.1536  -0.3074
 BDU  CO2   C  CH3    0  -0.420   2.2642   2.9703  -1.4239
 BDU  CX3   C  CH2    0  -0.515   0.3475   2.5523   1.6841
 BDU  CX4   C  CH1    0   0.052   0.4722   1.7900   3.0002
 BDU  OX4   O  OH1    0  -0.659  -0.4916   2.1989   3.9399
 BDU  CX5   C  CH1    0  -0.113   1.9012   1.8989   3.5473
 BDU  NX5   N  NH1    0  -0.629   2.0660   1.0962   4.7311
 BDU  C10   C  C      0   0.524   2.1252   1.5881   5.9809
 BDU  O10   O  O      0  -0.507   2.0951   2.7836   6.2393
 BDU  C11   C  CH3    0  -0.782   2.2413   0.5491   7.0693
 BDU  CX6   C  CH1    0  -0.008   2.8526   1.4425   2.4405
 BDU  OX6   O  O2     0  -0.507   2.6913   2.2816   1.3209
 BDU  CX7   C  CH1    0   0.005   4.3237   1.4150   2.8179
 BDU  OX7   O  OH1    0  -0.694   4.7007   2.6419   3.3924
 BDU  CX8   C  CH1    0   0.049   5.1890   1.0965   1.5824
 BDU  OX8   O  OH1    0  -0.720   4.7744  -0.0841   0.9450
 BDU  CX9   C  CH2    0  -0.355   6.6663   0.9551   1.9371
 BDU  NX6   N  NH1    0  -0.636   6.9563  -0.0603   2.9274
 BDU  C12   C  C      0   0.551   7.0523   0.1932   4.2384
 BDU  O12   O  O      0  -0.510   6.9012   1.3184   4.7147
 BDU  C1G   C  CR6    0  -0.035   7.3730  -0.9635   5.1254
 BDU  CD1   C  CR16   0  -0.251   7.9408  -0.7057   6.3710
 BDU  CE1   C  CR16   0  -0.299   8.2547  -1.7419   7.2319
 BDU  CD2   C  CR16   0  -0.278   7.0995  -2.2847   4.7783
 BDU  CE2   C  CR16   0  -0.296   7.4050  -3.3196   5.6455
 BDU  C1Z   C  CR6    0   0.092   7.9944  -3.0693   6.8852
 BDU  C2G   C  CR6    0   0.093   8.3322  -4.1755   7.8015
 BDU  CY1   C  CR16   0  -0.310   9.4727  -4.1134   8.6046
 BDU  CY2   C  CR16   0  -0.310   7.5228  -5.3105   7.8815
 BDU  CG1   C  CR16   0  -0.239   9.7964  -5.1570   9.4589
 BDU  CG2   C  CR16   0  -0.239   7.8458  -6.3537   8.7363
 BDU  C2Z   C  CR16   0  -0.264   8.9847  -6.2818   9.5279
 BDU  HO21  H  HCH3   0   0.219   3.3001   2.7745  -1.1406
 BDU  HO22  H  HCH3   0   0.234   2.2321   3.8998  -1.9903
 BDU  HO23  H  HCH3   0   0.211   1.9254   2.1635  -2.0801
 BDU  HX31  H  HCH2   0   0.250  -0.6384   2.3835   1.2519
 BDU  HX32  H  HCH2   0   0.232   0.4417   3.6249   1.8916
 BDU  HX4   H  HCH1   0   0.225   0.2667   0.7276   2.8196
 BDU  HA    H  HOH1   0   0.441  -0.3301   3.1230   4.1592
 BDU  HX5   H  HCH1   0   0.259   2.1195   2.9362   3.8096
 BDU  HB    H  HNH1   0   0.396   2.0379   0.0946   4.6191
 BDU  H111  H  HCH3   0   0.264   3.1483   0.7261   7.6471
 BDU  H112  H  HCH3   0   0.264   1.3977   0.6468   7.7522
 BDU  H113  H  HCH3   0   0.246   2.2658  -0.4735   6.6977
 BDU  HX6   H  HCH1   0   0.223   2.5803   0.4059   2.1958
 BDU  HX7   H  HCH1   0   0.210   4.4309   0.5924   3.5375
 BDU  HC    H  HOH1   0   0.455   5.4880   2.4652   3.9278
 BDU  HX8   H  HCH1   0   0.206   5.1334   1.9603   0.9054
 BDU  HD    H  HOH1   0   0.462   3.8958   0.0653   0.5323
 BDU  HX91  H  HCH2   0   0.268   7.2160   0.6970   1.0312
 BDU  HX92  H  HCH2   0   0.255   7.0625   1.9113   2.2771
 BDU  HE    H  HNH1   0   0.411   7.1589  -0.9862   2.5896
 BDU  HD1   H  HCR6   0   0.263   8.1410   0.3136   6.6720
 BDU  HE1   H  HCR6   0   0.260   8.6891  -1.5084   8.1956
 BDU  HD2   H  HCR6   0   0.259   6.6281  -2.5318   3.8355
 BDU  HE2   H  HCR6   0   0.263   7.1944  -4.3361   5.3394
 BDU  HY1   H  HCR6   0   0.257  10.1273  -3.2528   8.5478
 BDU  HY2   H  HCR6   0   0.257   6.6213  -5.3734   7.2850
 BDU  HG1   H  HCR6   0   0.260  10.6900  -5.0942  10.0661
 BDU  HG2   H  HCR6   0   0.260   7.2019  -7.2221   8.7868
 BDU  H2Z   H  HCR6   0   0.259   9.2380  -7.0968  10.1934

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
 BDU  CX1  O1A   deloc     1.252  0.020  1.252
 BDU  CX1  O1B   deloc     1.238  0.020  1.238
 BDU  CX1  CX2   single    1.568  0.020  1.568
 BDU  CX2  OX2   single    1.394  0.020  1.394
 BDU  CX2  CX3   single    1.527  0.020  1.527
 BDU  CX2  OX6   single    1.405  0.020  1.405
 BDU  OX2  CO2   single    1.415  0.020  1.415
 BDU  CO2  HO21  single    0.970  0.020  1.090
 BDU  CO2  HO22  single    0.970  0.020  1.090
 BDU  CO2  HO23  single    0.970  0.020  1.090
 BDU  CX3  CX4   single    1.526  0.020  1.526
 BDU  CX3  HX31  single    0.970  0.020  1.090
 BDU  CX3  HX32  single    0.970  0.020  1.090
 BDU  CX4  OX4   single    1.407  0.020  1.407
 BDU  CX4  CX5   single    1.534  0.020  1.534
 BDU  CX4  HX4   single    0.970  0.020  1.090
 BDU  OX4  HA    single    0.850  0.020  0.980
 BDU  CX5  NX5   single    1.440  0.020  1.440
 BDU  CX5  CX6   single    1.529  0.020  1.529
 BDU  CX5  HX5   single    0.970  0.020  1.090
 BDU  NX5  C10   single    1.344  0.020  1.344
 BDU  NX5  HB    single    0.860  0.020  1.020
 BDU  C10  O10   double    1.224  0.020  1.224
 BDU  C10  C11   single    1.509  0.020  1.509
 BDU  C11  H111  single    0.970  0.020  1.090
 BDU  C11  H112  single    0.970  0.020  1.090
 BDU  C11  H113  single    0.970  0.020  1.090
 BDU  CX6  OX6   single    1.408  0.020  1.408
 BDU  CX6  CX7   single    1.519  0.020  1.519
 BDU  CX6  HX6   single    0.970  0.020  1.090
 BDU  CX7  OX7   single    1.406  0.020  1.406
 BDU  CX7  CX8   single    1.542  0.020  1.542
 BDU  CX7  HX7   single    0.970  0.020  1.090
 BDU  OX7  HC    single    0.850  0.020  0.980
 BDU  CX8  OX8   single    1.404  0.020  1.404
 BDU  CX8  CX9   single    1.526  0.020  1.526
 BDU  CX8  HX8   single    0.970  0.020  1.090
 BDU  OX8  HD    single    0.850  0.020  0.980
 BDU  CX9  NX6   single    1.448  0.020  1.448
 BDU  CX9  HX91  single    0.970  0.020  1.090
 BDU  CX9  HX92  single    0.970  0.020  1.090
 BDU  NX6  C12   single    1.339  0.020  1.339
 BDU  NX6  HE    single    0.860  0.020  1.020
 BDU  C12  O12   double    1.231  0.020  1.231
 BDU  C12  C1G   single    1.493  0.020  1.493
 BDU  C1G  CD1   aromatic  1.393  0.020  1.393
 BDU  C1G  CD2   aromatic  1.393  0.020  1.393
 BDU  CD1  CE1   aromatic  1.383  0.020  1.383
 BDU  CD1  HD1   single    0.930  0.020  1.080
 BDU  CE1  C1Z   aromatic  1.396  0.020  1.396
 BDU  CE1  HE1   single    0.930  0.020  1.080
 BDU  CD2  CE2   aromatic  1.384  0.020  1.384
 BDU  CD2  HD2   single    0.930  0.020  1.080
 BDU  CE2  C1Z   aromatic  1.395  0.020  1.395
 BDU  CE2  HE2   single    0.930  0.020  1.080
 BDU  C1Z  C2G   single    1.476  0.020  1.476
 BDU  C2G  CY1   aromatic  1.396  0.020  1.396
 BDU  C2G  CY2   aromatic  1.396  0.020  1.396
 BDU  CY1  CG1   aromatic  1.387  0.020  1.387
 BDU  CY1  HY1   single    0.930  0.020  1.080
 BDU  CY2  CG2   aromatic  1.387  0.020  1.387
 BDU  CY2  HY2   single    0.930  0.020  1.080
 BDU  CG1  C2Z   aromatic  1.389  0.020  1.389
 BDU  CG1  HG1   single    0.930  0.020  1.080
 BDU  CG2  C2Z   aromatic  1.389  0.020  1.389
 BDU  CG2  HG2   single    0.930  0.020  1.080
 BDU  C2Z  H2Z   single    0.930  0.020  1.080

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
 BDU  CX2   CX1  O1B   115.70  3.000
 BDU  CX2   CX1  O1A   117.74  3.000
 BDU  O1B   CX1  O1A   126.49  3.000
 BDU  OX6   CX2  CX3   108.90  3.000
 BDU  OX6   CX2  OX2   106.68  3.000
 BDU  CX3   CX2  OX2   106.23  3.000
 BDU  OX6   CX2  CX1   111.56  3.000
 BDU  CX3   CX2  CX1   113.58  3.000
 BDU  OX2   CX2  CX1   109.54  3.000
 BDU  CO2   OX2  CX2   117.39  3.000
 BDU  HO23  CO2  HO22  107.96  3.000
 BDU  HO23  CO2  HO21  108.50  3.000
 BDU  HO22  CO2  HO21  108.42  3.000
 BDU  HO23  CO2  OX2   112.52  3.000
 BDU  HO22  CO2  OX2   106.38  3.000
 BDU  HO21  CO2  OX2   112.86  3.000
 BDU  HX32  CX3  HX31  107.71  3.000
 BDU  HX32  CX3  CX4   108.57  3.000
 BDU  HX31  CX3  CX4   109.79  3.000
 BDU  HX32  CX3  CX2   107.61  3.000
 BDU  HX31  CX3  CX2   110.55  3.000
 BDU  CX4   CX3  CX2   112.46  3.000
 BDU  HX4   CX4  CX5   107.57  3.000
 BDU  HX4   CX4  OX4   105.26  3.000
 BDU  CX5   CX4  OX4   112.29  3.000
 BDU  HX4   CX4  CX3   109.06  3.000
 BDU  CX5   CX4  CX3   110.38  3.000
 BDU  OX4   CX4  CX3   112.02  3.000
 BDU  HA    OX4  CX4   108.42  3.000
 BDU  HX5   CX5  CX6   109.45  3.000
 BDU  HX5   CX5  NX5   108.01  3.000
 BDU  CX6   CX5  NX5   110.94  3.000
 BDU  HX5   CX5  CX4   109.84  3.000
 BDU  CX6   CX5  CX4   107.47  3.000
 BDU  NX5   CX5  CX4   111.12  3.000
 BDU  HB    NX5  C10   117.90  3.000
 BDU  HB    NX5  CX5   117.35  3.000
 BDU  C10   NX5  CX5   124.43  3.000
 BDU  C11   C10  O10   121.48  3.000
 BDU  C11   C10  NX5   114.96  3.000
 BDU  O10   C10  NX5   123.56  3.000
 BDU  H113  C11  H112  108.40  3.000
 BDU  H113  C11  H111  108.35  3.000
 BDU  H112  C11  H111  107.30  3.000
 BDU  H113  C11  C10   113.73  3.000
 BDU  H112  C11  C10   109.31  3.000
 BDU  H111  C11  C10   109.55  3.000
 BDU  HX6   CX6  CX7   106.15  3.000
 BDU  HX6   CX6  OX6   110.89  3.000
 BDU  CX7   CX6  OX6   108.62  3.000
 BDU  HX6   CX6  CX5   106.76  3.000
 BDU  CX7   CX6  CX5   115.35  3.000
 BDU  OX6   CX6  CX5   109.04  3.000
 BDU  CX6   OX6  CX2   114.60  3.000
 BDU  HX7   CX7  CX8   108.40  3.000
 BDU  HX7   CX7  OX7   111.08  3.000
 BDU  CX8   CX7  OX7   110.93  3.000
 BDU  HX7   CX7  CX6   105.71  3.000
 BDU  CX8   CX7  CX6   110.38  3.000
 BDU  OX7   CX7  CX6   110.21  3.000
 BDU  HC    OX7  CX7   106.53  3.000
 BDU  HX8   CX8  CX9   105.37  3.000
 BDU  HX8   CX8  OX8   111.48  3.000
 BDU  CX9   CX8  OX8   108.27  3.000
 BDU  HX8   CX8  CX7   107.63  3.000
 BDU  CX9   CX8  CX7   112.10  3.000
 BDU  OX8   CX8  CX7   111.83  3.000
 BDU  HD    OX8  CX8   109.09  3.000
 BDU  HX92  CX9  HX91  106.48  3.000
 BDU  HX92  CX9  NX6   109.22  3.000
 BDU  HX91  CX9  NX6   107.53  3.000
 BDU  HX92  CX9  CX8   110.08  3.000
 BDU  HX91  CX9  CX8   108.48  3.000
 BDU  NX6   CX9  CX8   114.70  3.000
 BDU  HE    NX6  C12   119.25  3.000
 BDU  HE    NX6  CX9   117.14  3.000
 BDU  C12   NX6  CX9   123.46  3.000
 BDU  C1G   C12  O12   120.32  3.000
 BDU  C1G   C12  NX6   116.78  3.000
 BDU  O12   C12  NX6   122.90  3.000
 BDU  CD2   C1G  CD1   118.58  3.000
 BDU  CD2   C1G  C12   123.01  3.000
 BDU  CD1   C1G  C12   118.39  3.000
 BDU  HD1   CD1  CE1   119.39  3.000
 BDU  HD1   CD1  C1G   119.92  3.000
 BDU  CE1   CD1  C1G   120.69  3.000
 BDU  HE1   CE1  C1Z   120.05  3.000
 BDU  HE1   CE1  CD1   118.92  3.000
 BDU  C1Z   CE1  CD1   121.02  3.000
 BDU  HD2   CD2  CE2   118.10  3.000
 BDU  HD2   CD2  C1G   121.26  3.000
 BDU  CE2   CD2  C1G   120.64  3.000
 BDU  HE2   CE2  C1Z   120.13  3.000
 BDU  HE2   CE2  CD2   118.82  3.000
 BDU  C1Z   CE2  CD2   121.04  3.000
 BDU  C2G   C1Z  CE2   120.93  3.000
 BDU  C2G   C1Z  CE1   121.05  3.000
 BDU  CE2   C1Z  CE1   118.02  3.000
 BDU  CY2   C2G  CY1   118.46  3.000
 BDU  CY2   C2G  C1Z   120.82  3.000
 BDU  CY1   C2G  C1Z   120.72  3.000
 BDU  HY1   CY1  CG1   119.29  3.000
 BDU  HY1   CY1  C2G   119.93  3.000
 BDU  CG1   CY1  C2G   120.76  3.000
 BDU  HY2   CY2  CG2   119.33  3.000
 BDU  HY2   CY2  C2G   119.88  3.000
 BDU  CG2   CY2  C2G   120.79  3.000
 BDU  HG1   CG1  C2Z   120.11  3.000
 BDU  HG1   CG1  CY1   119.65  3.000
 BDU  C2Z   CG1  CY1   120.24  3.000
 BDU  HG2   CG2  C2Z   120.19  3.000
 BDU  HG2   CG2  CY2   119.59  3.000
 BDU  C2Z   CG2  CY2   120.22  3.000
 BDU  H2Z   C2Z  CG2   120.23  3.000
 BDU  H2Z   C2Z  CG1   120.25  3.000
 BDU  CG2   C2Z  CG1   119.53  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
 BDU  CONST_01  C1Z   CE1  CD1  C1G    0.00   0.0  0
 BDU  CONST_02  C1Z   CE2  CD2  C1G    0.00   0.0  0
 BDU  CONST_03  CE2   CD2  C1G  CD1    0.00   0.0  0
 BDU  CONST_04  CE2   C1Z  CE1  CD1    0.00   0.0  0
 BDU  CONST_05  C2G   C1Z  CE1  CD1  180.00   0.0  0
 BDU  CONST_06  CD2   C1G  CD1  CE1    0.00   0.0  0
 BDU  CONST_07  CD2   CE2  C1Z  CE1    0.00   0.0  0
 BDU  CONST_10  C2G   C1Z  CE2  CD2  180.00   0.0  0
 BDU  CONST_13  CG1   CY1  C2G  C1Z  180.00   0.0  0
 BDU  CONST_14  CG2   CY2  C2G  C1Z  180.00   0.0  0
 BDU  CONST_15  C2Z   CG1  CY1  C2G    0.00   0.0  0
 BDU  CONST_16  C2Z   CG2  CY2  C2G    0.00   0.0  0
 BDU  CONST_17  CG2   CY2  C2G  CY1    0.00   0.0  0
 BDU  CONST_18  CG2   C2Z  CG1  CY1    0.00   0.0  0
 BDU  CONST_19  CG1   CY1  C2G  CY2    0.00   0.0  0
 BDU  CONST_20  CG1   C2Z  CG2  CY2    0.00   0.0  0
 BDU  CONST_21  CE1   CD1  C1G  C12  180.00   0.0  0
 BDU  CONST_22  CE2   CD2  C1G  C12  180.00   0.0  0
 BDU  CONST_23  HE1   CE1  CD1  C1G  180.00   0.0  0
 BDU  CONST_24  HE2   CE2  CD2  C1G  180.00   0.0  0
 BDU  CONST_25  HD2   CD2  C1G  CD1  180.00   0.0  0
 BDU  CONST_26  HD1   CD1  C1G  CD2  180.00   0.0  0
 BDU  CONST_27  HY1   CY1  C2G  C1Z    0.00   0.0  0
 BDU  CONST_28  HY2   CY2  C2G  C1Z    0.00   0.0  0
 BDU  CONST_29  HG1   CG1  CY1  C2G  180.00   0.0  0
 BDU  CONST_30  HG2   CG2  CY2  C2G  180.00   0.0  0
 BDU  CONST_31  H2Z   C2Z  CG1  CY1  180.00   0.0  0
 BDU  CONST_32  O10   C10  NX5  CX5    0.00   0.0  0
 BDU  CONST_33  C11   C10  NX5  CX5  180.00   0.0  0
 BDU  CONST_34  C1G   C12  NX6  CX9  180.00   0.0  0
 BDU  CONST_35  HE    NX6  C12  C1G    0.00   0.0  0
 BDU  CONST_36  O12   C12  NX6  CX9    0.00   0.0  0
 BDU  CONST_37  HB    NX5  C10  O10  180.00   0.0  0
 BDU  Var_01    CD1   C1G  C12  NX6  157.52  30.0  2
 BDU  Var_02    HO21  CO2  OX2  CX2  -51.62  30.0  3
 BDU  Var_03    C12   NX6  CX9  CX8  -93.71  30.0  3
 BDU  Var_04    H111  C11  C10  NX5  121.60  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
 BDU  chir_01  CX2  OX2  CX3  OX6  positiv
 BDU  chir_02  CX4  OX4  CX5  CX3  positiv
 BDU  chir_03  CX5  NX5  CX6  CX4  negativ
 BDU  chir_04  CX6  OX6  CX7  CX5  negativ
 BDU  chir_05  CX7  OX7  CX6  CX8  negativ
 BDU  chir_06  CX8  OX8  CX7  CX9  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
 BDU  plan-1  C12  0.020
 BDU  plan-1  C1G  0.020
 BDU  plan-1  CD1  0.020
 BDU  plan-1  CE1  0.020
 BDU  plan-1  CD2  0.020
 BDU  plan-1  CE2  0.020
 BDU  plan-1  C1Z  0.020
 BDU  plan-1  C2G  0.020
 BDU  plan-1  HD1  0.020
 BDU  plan-1  HE1  0.020
 BDU  plan-1  HD2  0.020
 BDU  plan-1  HE2  0.020
 BDU  plan-2  C1Z  0.020
 BDU  plan-2  C2G  0.020
 BDU  plan-2  CY1  0.020
 BDU  plan-2  CY2  0.020
 BDU  plan-2  CG1  0.020
 BDU  plan-2  CG2  0.020
 BDU  plan-2  C2Z  0.020
 BDU  plan-2  HY1  0.020
 BDU  plan-2  HY2  0.020
 BDU  plan-2  HG1  0.020
 BDU  plan-2  HG2  0.020
 BDU  plan-2  H2Z  0.020
 BDU  plan-3  CX9  0.020
 BDU  plan-3  NX6  0.020
 BDU  plan-3  C12  0.020
 BDU  plan-3  O12  0.020
 BDU  plan-3  C1G  0.020
 BDU  plan-3  HE   0.020
 BDU  plan-4  CX5  0.020
 BDU  plan-4  NX5  0.020
 BDU  plan-4  C10  0.020
 BDU  plan-4  O10  0.020
 BDU  plan-4  C11  0.020
 BDU  plan-4  HB   0.020
 BDU  plan-5  CX1  0.020
 BDU  plan-5  O1A  0.020
 BDU  plan-5  O1B  0.020
 BDU  plan-5  CX2  0.020

