# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr 27 03:04:19 2020
#   Inital geometry file: a 149 line input string
#   Ligand name: 3''',4'-bis(carboxymethyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene-5,5''''-dicarboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)Cc1cc(sc1c2sc(cc2)c3sc(cc3CC(O)=O)c4sc(cc4)C(O)=O)c5sc(cc5)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
 3LS  3LS  '3''',4'-bis(carboxymethyl)-2,2':5',2'':5'',2''':5''',2''''-quinquethiophene-5,5''''-dicarboxylic acid'  ligand  55  39  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_3LS
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
 3LS  OAA  O  O     0  -0.425   -2.1037   2.8600  -0.2630
 3LS  CAF  C  CR5   0  -0.171   -6.4888  -0.8064  -0.0615
 3LS  CAG  C  CR5   0  -0.166   -5.1063  -0.4856   0.1960
 3LS  CAI  C  CR5   0  -0.261   -2.6261  -0.5056   0.3138
 3LS  CAJ  C  CR5   0  -0.203   -1.2408  -0.8850   0.1542
 3LS  CAL  C  CR5   0  -0.203    1.2230  -0.8932  -0.2023
 3LS  CAM  C  CR5   0  -0.261    2.6104  -0.5196  -0.3545
 3LS  CAO  C  CR5   0  -0.165    5.0887  -0.4918  -0.1957
 3LS  CAR  C  CR5   0  -0.324    8.9158  -0.7190   0.3901
 3LS  CAS  C  C     0   0.516   10.3253  -0.3400   0.4537
 3LS  OAU  O  O     0  -0.425    2.1365   2.8571   0.2090
 3LS  CAW  C  CR15  0  -0.146   -8.4203  -1.9631  -0.6115
 3LS  CAX  C  CR15  0  -0.229   -7.0225  -2.0104  -0.4597
 3LS  CAY  C  CR15  0  -0.260   -4.5887   0.5674   0.9017
 3LS  CAZ  C  CR5   0   0.272   -3.1765   0.5664   0.9776
 3LS  CBA  C  CR15  0  -0.209   -0.7078  -2.1483   0.0982
 3LS  CBB  C  CR15  0  -0.208    0.6874  -2.1531  -0.1066
 3LS  CBH  C  CH2   0  -0.734   -2.4129   1.5856   1.7596
 3LS  CBL  C  C     0   0.557    1.9892   2.7574  -0.9810
 3LS  CAD  C  CR5   0  -0.324   -8.9408  -0.7294  -0.3290
 3LS  CAP  C  CR5   0  -0.170    6.4673  -0.8039   0.0915
 3LS  OAB  O  O     0  -0.433  -11.2389  -1.1131  -0.6855
 3LS  OAT  O  O     0  -0.433   11.2071  -1.0874   0.8024
 3LS  OAV  O  OH1   0  -0.601  -10.5351   0.9168  -0.0419
 3LS  SAE  S  S2    0   0.293   -7.7116   0.3897   0.1147
 3LS  SAH  S  S2    0   0.271   -3.8439  -1.4869  -0.4133
 3LS  SAK  S  S2    0   0.221   -0.0075   0.3027  -0.0408
 3LS  SAN  S  S2    0   0.269    3.8190  -1.4926   0.3998
 3LS  SAQ  S  S2    0   0.293    7.6935   0.3856  -0.1075
 3LS  CBC  C  CR5   0   0.271    3.1694   0.5468  -1.0190
 3LS  CBD  C  CR15  0  -0.255    4.5803   0.5556  -0.9157
 3LS  CBE  C  CR15  0  -0.230    6.9946  -1.9942   0.5363
 3LS  CBF  C  CR15  0  -0.145    8.3907  -1.9430   0.7041
 3LS  CBJ  C  C     0   0.555   -1.8915   2.7223   0.9135
 3LS  OBG  O  OH1   0  -0.601   10.5124   0.9218   0.0870
 3LS  OBK  O  OH1   0  -0.585   -1.1616   3.5608   1.6367
 3LS  OBM  O  OH1   0  -0.587    1.4115   3.6844  -1.7338
 3LS  HAW  H  HCR5  0   0.285   -9.0238  -2.8070  -0.9130
 3LS  HAX  H  HCR5  0   0.278   -6.4322  -2.9015  -0.6227
 3LS  HAY  H  HCR5  0   0.277   -5.2007   1.3136   1.3919
 3LS  HBA  H  HCR5  0   0.276   -1.2984  -3.0474   0.2082
 3LS  HBB  H  HCR5  0   0.276    1.2769  -3.0562  -0.1842
 3LS  HBH  H  HCH2  0   0.326   -3.0598   2.0160   2.5297
 3LS  HBI  H  HCH2  0   0.311   -1.5768   1.1350   2.3018
 3LS  HBK  H  HCH2  0   0.312    1.5351   1.1420  -2.2881
 3LS  HBJ  H  HCH2  0   0.324    3.0468   1.9337  -2.6283
 3LS  H1   H  HOH1  0   0.494  -11.4768   1.1436  -0.0727
 3LS  HBD  H  HCR5  0   0.277    5.1962   1.3023  -1.4006
 3LS  HBE  H  HCR5  0   0.278    6.4021  -2.8794   0.7215
 3LS  HBF  H  HCR5  0   0.285    8.9883  -2.7784   1.0390
 3LS  H2   H  HOH1  0   0.494   11.4516   1.1545   0.1379
 3LS  H3   H  HOH1  0   0.480   -0.8698   4.3076   1.0934
 3LS  H4   H  HOH1  0   0.481    1.1759   4.4547  -1.1956
 3LS  CBI  C  CH2   0  -0.736    2.4205   1.5704  -1.8090
 3LS  CAC  C  C     0   0.516  -10.3517  -0.3533  -0.3799

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
 3LS  OAU  CBL  double    1.203  0.020  1.203
 3LS  OAB  CAC  double    1.207  0.020  1.207
 3LS  CBL  CBI  single    1.510  0.020  1.510
 3LS  CBL  OBM  single    1.326  0.020  1.326
 3LS  SAK  CAL  aromatic  1.723  0.020  1.723
 3LS  SAK  CAJ  aromatic  1.723  0.020  1.723
 3LS  CBI  CBC  single    1.494  0.020  1.494
 3LS  OAT  CAS  double    1.207  0.020  1.207
 3LS  CAL  CAM  single    1.445  0.020  1.445
 3LS  CAL  CBB  aromatic  1.372  0.020  1.372
 3LS  SAH  CAI  aromatic  1.725  0.020  1.725
 3LS  SAH  CAG  aromatic  1.723  0.020  1.723
 3LS  CAM  CBC  aromatic  1.375  0.020  1.375
 3LS  CAM  SAN  aromatic  1.725  0.020  1.725
 3LS  SAE  CAD  aromatic  1.721  0.020  1.721
 3LS  SAE  CAF  aromatic  1.720  0.020  1.720
 3LS  CAJ  CBA  aromatic  1.372  0.020  1.372
 3LS  CAJ  CAI  single    1.445  0.020  1.445
 3LS  CAC  OAV  single    1.327  0.020  1.327
 3LS  CAC  CAD  single    1.461  0.020  1.461
 3LS  CBC  CBD  aromatic  1.415  0.020  1.415
 3LS  CBB  CBA  aromatic  1.410  0.020  1.410
 3LS  OAA  CBJ  double    1.203  0.020  1.203
 3LS  CAI  CAZ  aromatic  1.376  0.020  1.376
 3LS  SAN  CAO  aromatic  1.723  0.020  1.723
 3LS  CAD  CAW  aromatic  1.369  0.020  1.369
 3LS  CAS  OBG  single    1.327  0.020  1.327
 3LS  CAS  CAR  single    1.461  0.020  1.461
 3LS  SAQ  CAR  aromatic  1.721  0.020  1.721
 3LS  SAQ  CAP  aromatic  1.720  0.020  1.720
 3LS  CAG  CAF  single    1.442  0.020  1.442
 3LS  CAG  CAY  aromatic  1.369  0.020  1.369
 3LS  CBD  CAO  aromatic  1.369  0.020  1.369
 3LS  CAF  CAX  aromatic  1.376  0.020  1.376
 3LS  CAO  CAP  single    1.442  0.020  1.442
 3LS  CAR  CBF  aromatic  1.368  0.020  1.368
 3LS  CAZ  CAY  aromatic  1.414  0.020  1.414
 3LS  CAZ  CBH  single    1.494  0.020  1.494
 3LS  CBJ  CBH  single    1.510  0.020  1.510
 3LS  CBJ  OBK  single    1.326  0.020  1.326
 3LS  CAP  CBE  aromatic  1.376  0.020  1.376
 3LS  CAW  CAX  aromatic  1.407  0.020  1.407
 3LS  CBF  CBE  aromatic  1.407  0.020  1.407
 3LS  CAW  HAW  single    0.930  0.020  1.080
 3LS  CAX  HAX  single    0.930  0.020  1.080
 3LS  CAY  HAY  single    0.930  0.020  1.080
 3LS  CBA  HBA  single    0.930  0.020  1.080
 3LS  CBB  HBB  single    0.930  0.020  1.080
 3LS  CBH  HBH  single    0.970  0.020  1.090
 3LS  CBH  HBI  single    0.970  0.020  1.090
 3LS  CBI  HBK  single    0.970  0.020  1.090
 3LS  CBI  HBJ  single    0.970  0.020  1.090
 3LS  OAV  H1   single    0.850  0.020  0.980
 3LS  CBD  HBD  single    0.930  0.020  1.080
 3LS  CBE  HBE  single    0.930  0.020  1.080
 3LS  CBF  HBF  single    0.930  0.020  1.080
 3LS  OBG  H2   single    0.850  0.020  0.980
 3LS  OBK  H3   single    0.850  0.020  0.980
 3LS  OBM  H4   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
 3LS  SAE  CAF  CAX  111.25  3.000
 3LS  CAX  CAF  CAG  128.18  3.000
 3LS  SAE  CAF  CAG  120.57  3.000
 3LS  SAH  CAG  CAY  110.63  3.000
 3LS  CAY  CAG  CAF  128.71  3.000
 3LS  SAH  CAG  CAF  120.66  3.000
 3LS  SAH  CAI  CAZ  111.36  3.000
 3LS  CAZ  CAI  CAJ  129.89  3.000
 3LS  SAH  CAI  CAJ  118.75  3.000
 3LS  SAK  CAJ  CBA  110.60  3.000
 3LS  CBA  CAJ  CAI  128.20  3.000
 3LS  SAK  CAJ  CAI  121.17  3.000
 3LS  SAK  CAL  CBB  110.60  3.000
 3LS  CBB  CAL  CAM  128.28  3.000
 3LS  SAK  CAL  CAM  121.06  3.000
 3LS  CBC  CAM  SAN  111.34  3.000
 3LS  SAN  CAM  CAL  118.74  3.000
 3LS  CBC  CAM  CAL  129.92  3.000
 3LS  CBD  CAO  SAN  110.64  3.000
 3LS  CBD  CAO  CAP  128.70  3.000
 3LS  SAN  CAO  CAP  120.66  3.000
 3LS  CBF  CAR  SAQ  111.58  3.000
 3LS  CBF  CAR  CAS  126.32  3.000
 3LS  SAQ  CAR  CAS  122.09  3.000
 3LS  OBG  CAS  OAT  124.43  3.000
 3LS  OBG  CAS  CAR  111.75  3.000
 3LS  OAT  CAS  CAR  123.82  3.000
 3LS  HAW  CAW  CAD  123.32  3.000
 3LS  HAW  CAW  CAX  123.97  3.000
 3LS  CAD  CAW  CAX  112.70  3.000
 3LS  HAX  CAX  CAW  123.63  3.000
 3LS  HAX  CAX  CAF  123.58  3.000
 3LS  CAW  CAX  CAF  112.78  3.000
 3LS  HAY  CAY  CAZ  122.74  3.000
 3LS  HAY  CAY  CAG  123.35  3.000
 3LS  CAZ  CAY  CAG  113.86  3.000
 3LS  CBH  CAZ  CAY  122.53  3.000
 3LS  CBH  CAZ  CAI  125.42  3.000
 3LS  CAY  CAZ  CAI  111.97  3.000
 3LS  HBA  CBA  CBB  123.53  3.000
 3LS  HBA  CBA  CAJ  123.31  3.000
 3LS  CBB  CBA  CAJ  113.16  3.000
 3LS  HBB  CBB  CBA  123.55  3.000
 3LS  HBB  CBB  CAL  123.30  3.000
 3LS  CBA  CBB  CAL  113.15  3.000
 3LS  HBI  CBH  HBH  105.38  3.000
 3LS  HBI  CBH  CBJ  108.90  3.000
 3LS  HBH  CBH  CBJ  107.61  3.000
 3LS  HBI  CBH  CAZ  111.66  3.000
 3LS  HBH  CBH  CAZ  109.55  3.000
 3LS  CBJ  CBH  CAZ  113.37  3.000
 3LS  OBM  CBL  CBI  111.26  3.000
 3LS  OBM  CBL  OAU  123.83  3.000
 3LS  CBI  CBL  OAU  124.92  3.000
 3LS  SAE  CAD  CAC  122.11  3.000
 3LS  CAC  CAD  CAW  126.31  3.000
 3LS  SAE  CAD  CAW  111.58  3.000
 3LS  CBE  CAP  SAQ  111.25  3.000
 3LS  CBE  CAP  CAO  128.16  3.000
 3LS  SAQ  CAP  CAO  120.58  3.000
 3LS  H1   OAV  CAC  110.50  3.000
 3LS  CAD  SAE  CAF   91.67  3.000
 3LS  CAI  SAH  CAG   92.16  3.000
 3LS  CAL  SAK  CAJ   92.49  3.000
 3LS  CAO  SAN  CAM   92.15  3.000
 3LS  CAP  SAQ  CAR   91.67  3.000
 3LS  CBD  CBC  CBI  122.29  3.000
 3LS  CBD  CBC  CAM  112.02  3.000
 3LS  CBI  CBC  CAM  125.66  3.000
 3LS  HBD  CBD  CBC  122.62  3.000
 3LS  HBD  CBD  CAO  123.50  3.000
 3LS  CBC  CBD  CAO  113.83  3.000
 3LS  HBE  CBE  CBF  123.58  3.000
 3LS  HBE  CBE  CAP  123.62  3.000
 3LS  CBF  CBE  CAP  112.79  3.000
 3LS  HBF  CBF  CBE  123.90  3.000
 3LS  HBF  CBF  CAR  123.40  3.000
 3LS  CBE  CBF  CAR  112.70  3.000
 3LS  OBK  CBJ  CBH  111.13  3.000
 3LS  OBK  CBJ  OAA  123.91  3.000
 3LS  CBH  CBJ  OAA  124.97  3.000
 3LS  H2   OBG  CAS  110.52  3.000
 3LS  H3   OBK  CBJ  110.33  3.000
 3LS  H4   OBM  CBL  110.26  3.000
 3LS  HBJ  CBI  HBK  105.40  3.000
 3LS  HBJ  CBI  CBC  109.67  3.000
 3LS  HBK  CBI  CBC  111.65  3.000
 3LS  HBJ  CBI  CBL  108.25  3.000
 3LS  HBK  CBI  CBL  108.47  3.000
 3LS  CBC  CBI  CBL  113.06  3.000
 3LS  OAV  CAC  OAB  124.41  3.000
 3LS  OAV  CAC  CAD  111.77  3.000
 3LS  OAB  CAC  CAD  123.81  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
 3LS  CONST_01  CAW  CAD  SAE  CAF    0.00   0.0  0
 3LS  CONST_02  CAI  SAH  CAG  CAF  180.00   0.0  0
 3LS  CONST_03  CAZ  CAY  CAG  CAF  180.00   0.0  0
 3LS  CONST_04  CAD  CAW  CAX  CAF    0.00   0.0  0
 3LS  CONST_05  CAJ  CAI  SAH  CAG  180.00   0.0  0
 3LS  CONST_06  CAZ  CAI  SAH  CAG    0.00   0.0  0
 3LS  CONST_07  CAD  SAE  CAF  CAG  180.00   0.0  0
 3LS  CONST_08  CAW  CAX  CAF  CAG  180.00   0.0  0
 3LS  CONST_09  CAI  CAZ  CAY  CAG    0.00   0.0  0
 3LS  CONST_10  CAY  CAG  SAH  CAI    0.00   0.0  0
 3LS  CONST_11  CAL  SAK  CAJ  CAI  180.00   0.0  0
 3LS  CONST_12  CBB  CBA  CAJ  CAI  180.00   0.0  0
 3LS  CONST_13  CAM  CAL  SAK  CAJ  180.00   0.0  0
 3LS  CONST_14  CBB  CAL  SAK  CAJ    0.00   0.0  0
 3LS  CONST_15  CAL  CBB  CBA  CAJ    0.00   0.0  0
 3LS  CONST_16  CAY  CAZ  CAI  CAJ  180.00   0.0  0
 3LS  CONST_17  CBA  CAJ  SAK  CAL    0.00   0.0  0
 3LS  CONST_18  CBD  CBC  CAM  CAL  180.00   0.0  0
 3LS  CONST_19  CAO  SAN  CAM  CAL  180.00   0.0  0
 3LS  CONST_20  CBA  CBB  CAL  CAM  180.00   0.0  0
 3LS  CONST_21  CAO  CBD  CBC  CAM    0.00   0.0  0
 3LS  CONST_22  CBD  CAO  SAN  CAM    0.00   0.0  0
 3LS  CONST_23  CAP  CAO  SAN  CAM  180.00   0.0  0
 3LS  CONST_24  CBC  CAM  SAN  CAO    0.00   0.0  0
 3LS  CONST_25  CAR  SAQ  CAP  CAO  180.00   0.0  0
 3LS  CONST_26  CBF  CBE  CAP  CAO  180.00   0.0  0
 3LS  CONST_27  CBE  CAP  SAQ  CAR    0.00   0.0  0
 3LS  CONST_28  CAP  CBE  CBF  CAR    0.00   0.0  0
 3LS  CONST_29  SAE  CAF  CAX  CAW    0.00   0.0  0
 3LS  CONST_30  CAD  SAE  CAF  CAX    0.00   0.0  0
 3LS  CONST_33  SAE  CAD  CAW  CAX    0.00   0.0  0
 3LS  CONST_35  SAH  CAI  CAZ  CAY    0.00   0.0  0
 3LS  CONST_38  SAH  CAG  CAY  CAZ    0.00   0.0  0
 3LS  CONST_40  SAK  CAL  CBB  CBA    0.00   0.0  0
 3LS  CONST_43  SAK  CAJ  CBA  CBB    0.00   0.0  0
 3LS  CONST_44  CBF  CAR  SAQ  CAP    0.00   0.0  0
 3LS  CONST_45  CBC  CBD  CAO  CAP  180.00   0.0  0
 3LS  CONST_50  CBD  CBC  CAM  SAN    0.00   0.0  0
 3LS  CONST_51  CBC  CBD  CAO  SAN    0.00   0.0  0
 3LS  CONST_54  CBE  CBF  CAR  SAQ    0.00   0.0  0
 3LS  CONST_56  CBF  CBE  CAP  SAQ    0.00   0.0  0
 3LS  CONST_58  CAC  CAD  SAE  CAF  180.00   0.0  0
 3LS  CONST_59  CBH  CAZ  CAY  CAG  180.00   0.0  0
 3LS  CONST_60  CBH  CAZ  CAI  CAJ    0.00   0.0  0
 3LS  CONST_61  CBI  CBC  CAM  CAL    0.00   0.0  0
 3LS  CONST_62  CBI  CBC  CBD  CAO  180.00   0.0  0
 3LS  CONST_63  CAP  SAQ  CAR  CAS  180.00   0.0  0
 3LS  CONST_64  CBE  CBF  CAR  CAS  180.00   0.0  0
 3LS  CONST_65  CAC  CAD  CAW  CAX  180.00   0.0  0
 3LS  CONST_66  SAH  CAI  CAZ  CBH  180.00   0.0  0
 3LS  CONST_67  SAN  CAM  CBC  CBI  180.00   0.0  0
 3LS  CONST_68  HAY  CAY  CAG  CAF    0.00   0.0  0
 3LS  CONST_69  HAW  CAW  CAX  CAF  180.00   0.0  0
 3LS  CONST_70  HAX  CAX  CAF  CAG    0.00   0.0  0
 3LS  CONST_71  HBA  CBA  CAJ  CAI    0.00   0.0  0
 3LS  CONST_72  HBB  CBB  CBA  CAJ  180.00   0.0  0
 3LS  CONST_73  HBD  CBD  CBC  CAM  180.00   0.0  0
 3LS  CONST_74  HBE  CBE  CAP  CAO    0.00   0.0  0
 3LS  CONST_75  HBF  CBF  CBE  CAP  180.00   0.0  0
 3LS  CONST_76  H2   OBG  CAS  CAR  180.00   0.0  0
 3LS  CONST_77  H1   OAV  CAC  CAD  180.00   0.0  0
 3LS  CONST_78  H3   OBK  CBJ  OAA    0.00   0.0  0
 3LS  CONST_79  H4   OBM  CBL  OAU    0.00   0.0  0
 3LS  Var_01    CBJ  CBH  CAZ  CAI   86.03  30.0  2
 3LS  Var_02    CBL  CBI  CBC  CAM   90.01  30.0  2
 3LS  Var_03    OAB  CAC  CAD  CAW    0.03  30.0  3
 3LS  Var_04    SAQ  CAR  CAS  OAT  179.73  30.0  2
 3LS  Var_05    CAZ  CBH  CBJ  OAA    3.40  30.0  3
 3LS  Var_06    CBC  CBI  CBL  OAU   -4.87  30.0  3

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
 3LS  plan-1  CAL  0.020
 3LS  plan-1  CAM  0.020
 3LS  plan-1  CAO  0.020
 3LS  plan-1  CAP  0.020
 3LS  plan-1  SAN  0.020
 3LS  plan-1  CBC  0.020
 3LS  plan-1  CBD  0.020
 3LS  plan-1  HBD  0.020
 3LS  plan-1  CBI  0.020
 3LS  plan-2  CAF  0.020
 3LS  plan-2  CAG  0.020
 3LS  plan-2  CAW  0.020
 3LS  plan-2  CAX  0.020
 3LS  plan-2  CAD  0.020
 3LS  plan-2  SAE  0.020
 3LS  plan-2  HAW  0.020
 3LS  plan-2  HAX  0.020
 3LS  plan-2  CAC  0.020
 3LS  plan-3  CAF  0.020
 3LS  plan-3  CAG  0.020
 3LS  plan-3  CAI  0.020
 3LS  plan-3  CAJ  0.020
 3LS  plan-3  CAY  0.020
 3LS  plan-3  CAZ  0.020
 3LS  plan-3  CBH  0.020
 3LS  plan-3  SAH  0.020
 3LS  plan-3  HAY  0.020
 3LS  plan-4  CAI  0.020
 3LS  plan-4  CAJ  0.020
 3LS  plan-4  CAL  0.020
 3LS  plan-4  CAM  0.020
 3LS  plan-4  CBA  0.020
 3LS  plan-4  CBB  0.020
 3LS  plan-4  SAK  0.020
 3LS  plan-4  HBA  0.020
 3LS  plan-4  HBB  0.020
 3LS  plan-5  CAO  0.020
 3LS  plan-5  CAR  0.020
 3LS  plan-5  CAS  0.020
 3LS  plan-5  CAP  0.020
 3LS  plan-5  SAQ  0.020
 3LS  plan-5  CBE  0.020
 3LS  plan-5  CBF  0.020
 3LS  plan-5  HBE  0.020
 3LS  plan-5  HBF  0.020
 3LS  plan-6  CAR  0.020
 3LS  plan-6  CAS  0.020
 3LS  plan-6  OAT  0.020
 3LS  plan-6  OBG  0.020
 3LS  plan-6  H2   0.020
 3LS  plan-7  OAU  0.020
 3LS  plan-7  CBL  0.020
 3LS  plan-7  OBM  0.020
 3LS  plan-7  H4   0.020
 3LS  plan-7  CBI  0.020
 3LS  plan-8  OAA  0.020
 3LS  plan-8  CBH  0.020
 3LS  plan-8  CBJ  0.020
 3LS  plan-8  OBK  0.020
 3LS  plan-8  H3   0.020
 3LS  plan-9  CAD  0.020
 3LS  plan-9  OAB  0.020
 3LS  plan-9  OAV  0.020
 3LS  plan-9  H1   0.020
 3LS  plan-9  CAC  0.020

