# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  1 03:13:21 2020
#   Inital geometry file: a 138 line input string
#   Ligand name: 2,2'-{[4-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)benzene-1,2-diyl]bis(oxy)}diethanol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCc1sc(nc1CSc2nc(N)cc(N)n2)c3ccc(OCCO)c(OCCO)c3
#
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
 2XM  2XM  2,2'-{[4-(4-{[(4,6-diaminopyrimidin-2-yl)sulfanyl]methyl}-5-propyl-1,3-thiazol-2-yl)benzene-1,2-diyl]bis(oxy)}diethanol  ligand  59  32  .  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_2XM
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
 2XM  OAE  O  OH1   0  -0.670   4.8852  -4.0725   2.0449
 2XM  CAL  C  CH2   0  -0.178   4.0235  -4.2087   0.9407
 2XM  CAN  C  CH2   0  -0.212   3.2884  -2.9138   0.7166
 2XM  OAU  O  O2    0  -0.464   4.2272  -1.9202   0.3444
 2XM  CBC  C  CR6   0   0.346   3.7875  -0.6684   0.1355
 2XM  CAI  C  CR16  0  -0.440   2.4667  -0.2737   0.1986
 2XM  CBB  C  CR6   0   0.312   4.7902   0.2810  -0.1677
 2XM  OAT  O  O2    0  -0.457   6.0426  -0.1936  -0.2055
 2XM  CAM  C  CH2   0  -0.212   7.0984   0.6995  -0.5190
 2XM  CAK  C  CH2   0  -0.178   8.3988  -0.0581  -0.4715
 2XM  OAD  O  OH1   0  -0.669   8.4106  -1.0295  -1.4893
 2XM  CAG  C  CR16  0  -0.369   4.4265   1.5982  -0.3957
 2XM  CAF  C  CR16  0  -0.338   3.0928   1.9869  -0.3250
 2XM  CAZ  C  CR6   0   0.098   2.1044   1.0624  -0.0297
 2XM  CBF  C  CR5   0   0.014   0.6948   1.4335   0.0514
 2XM  NAS  N  N     0  -0.408  -0.2685   0.5978   0.2833
 2XM  SAW  S  S2    0   0.234   0.1493   3.0662  -0.1585
 2XM  CBE  C  CR5   0  -0.244  -1.4778   2.5562   0.0796
 2XM  CAO  C  CH2   0  -0.509  -2.6179   3.5182   0.0734
 2XM  CAJ  C  CH2   0  -0.413  -2.8357   4.1843   1.4343
 2XM  CAA  C  CH3   0  -0.667  -3.9823   5.1837   1.4083
 2XM  CBD  C  CR5   0   0.345  -1.4863   1.2125   0.3125
 2XM  CAP  C  CH2   0  -0.648  -2.7124   0.4008   0.5625
 2XM  SAV  S  S2    0   0.040  -3.3061  -0.2195  -1.0437
 2XM  C2   C  CR6   0   0.240  -4.7741  -1.0890  -0.6025
 2XM  N3   N  N     0  -0.502  -5.3891  -1.6148  -1.6450
 2XM  N1   N  N     0  -0.485  -5.1202  -1.1324   0.6643
 2XM  C6   C  CR6   0   0.506  -6.2591  -1.7995   0.9365
 2XM  NAB  N  NH2   0  -0.834  -6.6391  -1.8266   2.2269
 2XM  C5   C  CR16  0  -0.504  -7.0078  -2.4027  -0.0702
 2XM  C4   C  CR6   0   0.499  -6.5246  -2.2829  -1.3753
 2XM  NAC  N  NH2   0  -0.837  -7.1714  -2.8170  -2.4224
 2XM  H1   H  HOH1  0   0.458   5.3754  -4.8933   2.1435
 2XM  H2   H  HCH2  0   0.209   4.5654  -4.4817   0.0266
 2XM  H3   H  HCH2  0   0.210   3.2633  -4.9833   1.1025
 2XM  H4   H  HCH2  0   0.233   2.5463  -3.0650  -0.0749
 2XM  H5   H  HCH2  0   0.231   2.7514  -2.6162   1.6250
 2XM  H6   H  HCR6  0   0.285   1.6868  -0.9884   0.4225
 2XM  H7   H  HCH2  0   0.233   6.9497   1.1378  -1.5125
 2XM  H8   H  HCH2  0   0.235   7.1430   1.5191   0.2061
 2XM  H9   H  HCH2  0   0.212   9.2011   0.6799  -0.5945
 2XM  H10  H  HCH2  0   0.208   8.5248  -0.5021   0.5242
 2XM  H11  H  HOH1  0   0.458   9.2572  -1.4839  -1.4606
 2XM  H12  H  HCR6  0   0.289   5.1712   2.3465  -0.6287
 2XM  H13  H  HCR6  0   0.255   2.8541   3.0272  -0.5094
 2XM  H14  H  HCH2  0   0.259  -2.4546   4.2854  -0.6882
 2XM  H15  H  HCH2  0   0.252  -3.5237   2.9862  -0.2289
 2XM  H16  H  HCH2  0   0.228  -3.0274   3.4114   2.1833
 2XM  H17  H  HCH2  0   0.226  -1.9137   4.6854   1.7403
 2XM  H18  H  HCH3  0   0.222  -4.9251   4.7003   1.1473
 2XM  H19  H  HCH3  0   0.234  -4.1121   5.6583   2.3811
 2XM  H20  H  HCH3  0   0.222  -3.7995   5.9722   0.6764
 2XM  H21  H  HCH2  0   0.300  -2.4851  -0.4398   1.2157
 2XM  H22  H  HCH2  0   0.289  -3.4985   0.9916   1.0279
 2XM  H23  H  HNH2  0   0.393  -5.9861  -1.5303   2.9314
 2XM  H24  H  HNH2  0   0.400  -7.3886  -2.4272   2.5220
 2XM  H25  H  HCR6  0   0.268  -7.9216  -2.9392   0.1479
 2XM  H26  H  HNH2  0   0.403  -7.9953  -3.3766  -2.2973
 2XM  H27  H  HNH2  0   0.395  -6.7686  -2.7651  -3.3411

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
 2XM  CAO  CBE  single    1.492  0.020  1.492
 2XM  CAO  CAJ  single    1.531  0.020  1.531
 2XM  SAW  CBE  aromatic  1.722  0.020  1.722
 2XM  SAW  CBF  aromatic  1.734  0.020  1.734
 2XM  CAA  CAJ  single    1.521  0.020  1.521
 2XM  CAK  OAD  single    1.407  0.020  1.407
 2XM  CAK  CAM  single    1.506  0.020  1.506
 2XM  CBE  CBD  aromatic  1.364  0.020  1.364
 2XM  CAF  CAG  aromatic  1.391  0.020  1.391
 2XM  CAF  CAZ  aromatic  1.385  0.020  1.385
 2XM  CAG  CBB  aromatic  1.385  0.020  1.385
 2XM  NAC  C4   single    1.342  0.020  1.342
 2XM  C5   C4   aromatic  1.397  0.020  1.397
 2XM  C5   C6   aromatic  1.392  0.020  1.392
 2XM  C4   N3   aromatic  1.345  0.020  1.345
 2XM  CBF  CAZ  single    1.460  0.020  1.460
 2XM  CBF  NAS  aromatic  1.296  0.020  1.296
 2XM  NAB  C6   single    1.345  0.020  1.345
 2XM  C6   N1   aromatic  1.348  0.020  1.348
 2XM  CAZ  CAI  aromatic  1.403  0.020  1.403
 2XM  N3   C2   aromatic  1.320  0.020  1.320
 2XM  CAM  OAT  single    1.418  0.020  1.418
 2XM  N1   C2   aromatic  1.314  0.020  1.314
 2XM  C2   SAV  single    1.762  0.020  1.762
 2XM  CBB  OAT  single    1.340  0.020  1.340
 2XM  CBB  CBC  aromatic  1.414  0.020  1.414
 2XM  CBD  NAS  aromatic  1.364  0.020  1.364
 2XM  CBD  CAP  single    1.491  0.020  1.491
 2XM  SAV  CAP  single    1.821  0.020  1.821
 2XM  CAI  CBC  aromatic  1.380  0.020  1.380
 2XM  CBC  OAU  single    1.343  0.020  1.343
 2XM  OAU  CAN  single    1.417  0.020  1.417
 2XM  CAN  CAL  single    1.506  0.020  1.506
 2XM  CAL  OAE  single    1.407  0.020  1.407
 2XM  OAE  H1   single    0.850  0.020  0.980
 2XM  CAL  H2   single    0.970  0.020  1.090
 2XM  CAL  H3   single    0.970  0.020  1.090
 2XM  CAN  H4   single    0.970  0.020  1.090
 2XM  CAN  H5   single    0.970  0.020  1.090
 2XM  CAI  H6   single    0.930  0.020  1.080
 2XM  CAM  H7   single    0.970  0.020  1.090
 2XM  CAM  H8   single    0.970  0.020  1.090
 2XM  CAK  H9   single    0.970  0.020  1.090
 2XM  CAK  H10  single    0.970  0.020  1.090
 2XM  OAD  H11  single    0.850  0.020  0.980
 2XM  CAG  H12  single    0.930  0.020  1.080
 2XM  CAF  H13  single    0.930  0.020  1.080
 2XM  CAO  H14  single    0.970  0.020  1.090
 2XM  CAO  H15  single    0.970  0.020  1.090
 2XM  CAJ  H16  single    0.970  0.020  1.090
 2XM  CAJ  H17  single    0.970  0.020  1.090
 2XM  CAA  H18  single    0.970  0.020  1.090
 2XM  CAA  H19  single    0.970  0.020  1.090
 2XM  CAA  H20  single    0.970  0.020  1.090
 2XM  CAP  H21  single    0.970  0.020  1.090
 2XM  CAP  H22  single    0.970  0.020  1.090
 2XM  NAB  H23  single    0.890  0.020  1.040
 2XM  NAB  H24  single    0.890  0.020  1.040
 2XM  C5   H25  single    0.930  0.020  1.080
 2XM  NAC  H26  single    0.860  0.020  1.020
 2XM  NAC  H27  single    0.860  0.020  1.020

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
 2XM  H1   OAE  CAL  108.07  3.000
 2XM  H3   CAL  H2   106.82  3.000
 2XM  H3   CAL  CAN  106.90  3.000
 2XM  H2   CAL  CAN  109.34  3.000
 2XM  H3   CAL  OAE  112.13  3.000
 2XM  H2   CAL  OAE  112.05  3.000
 2XM  CAN  CAL  OAE  109.42  3.000
 2XM  H5   CAN  H4   107.71  3.000
 2XM  H5   CAN  OAU  110.60  3.000
 2XM  H4   CAN  OAU  110.85  3.000
 2XM  H5   CAN  CAL  110.44  3.000
 2XM  H4   CAN  CAL  108.63  3.000
 2XM  OAU  CAN  CAL  108.58  3.000
 2XM  CBC  OAU  CAN  118.53  3.000
 2XM  CBB  CBC  CAI  119.78  3.000
 2XM  CAI  CBC  OAU  124.94  3.000
 2XM  CBB  CBC  OAU  115.28  3.000
 2XM  H6   CAI  CAZ  118.48  3.000
 2XM  H6   CAI  CBC  120.72  3.000
 2XM  CAZ  CAI  CBC  120.80  3.000
 2XM  CAG  CBB  OAT  125.28  3.000
 2XM  OAT  CBB  CBC  115.54  3.000
 2XM  CAG  CBB  CBC  119.18  3.000
 2XM  CAM  OAT  CBB  118.63  3.000
 2XM  H8   CAM  H7   107.84  3.000
 2XM  H8   CAM  CAK  108.69  3.000
 2XM  H7   CAM  CAK  110.31  3.000
 2XM  H8   CAM  OAT  110.81  3.000
 2XM  H7   CAM  OAT  110.56  3.000
 2XM  CAK  CAM  OAT  108.61  3.000
 2XM  H10  CAK  H9   106.85  3.000
 2XM  H10  CAK  OAD  112.09  3.000
 2XM  H9   CAK  OAD  112.16  3.000
 2XM  H10  CAK  CAM  109.35  3.000
 2XM  H9   CAK  CAM  106.83  3.000
 2XM  OAD  CAK  CAM  109.37  3.000
 2XM  H11  OAD  CAK  108.19  3.000
 2XM  H12  CAG  CAF  118.55  3.000
 2XM  H12  CAG  CBB  120.85  3.000
 2XM  CAF  CAG  CBB  120.60  3.000
 2XM  H13  CAF  CAZ  121.34  3.000
 2XM  H13  CAF  CAG  118.10  3.000
 2XM  CAZ  CAF  CAG  120.56  3.000
 2XM  CBF  CAZ  CAF  122.08  3.000
 2XM  CBF  CAZ  CAI  118.84  3.000
 2XM  CAF  CAZ  CAI  119.08  3.000
 2XM  SAW  CBF  NAS  113.26  3.000
 2XM  NAS  CBF  CAZ  124.31  3.000
 2XM  SAW  CBF  CAZ  122.44  3.000
 2XM  CBD  NAS  CBF  112.13  3.000
 2XM  CBE  SAW  CBF   90.09  3.000
 2XM  CBD  CBE  CAO  129.15  3.000
 2XM  CBD  CBE  SAW  108.75  3.000
 2XM  CAO  CBE  SAW  122.05  3.000
 2XM  H15  CAO  H14  105.82  3.000
 2XM  H15  CAO  CAJ  109.86  3.000
 2XM  H14  CAO  CAJ  109.59  3.000
 2XM  H15  CAO  CBE  108.70  3.000
 2XM  H14  CAO  CBE  109.96  3.000
 2XM  CAJ  CAO  CBE  112.69  3.000
 2XM  H17  CAJ  H16  106.27  3.000
 2XM  H17  CAJ  CAA  109.84  3.000
 2XM  H16  CAJ  CAA  110.12  3.000
 2XM  H17  CAJ  CAO  109.17  3.000
 2XM  H16  CAJ  CAO  109.05  3.000
 2XM  CAA  CAJ  CAO  112.20  3.000
 2XM  H20  CAA  H19  107.69  3.000
 2XM  H20  CAA  H18  107.72  3.000
 2XM  H19  CAA  H18  107.66  3.000
 2XM  H20  CAA  CAJ  111.10  3.000
 2XM  H19  CAA  CAJ  111.13  3.000
 2XM  H18  CAA  CAJ  111.37  3.000
 2XM  CAP  CBD  CBE  124.75  3.000
 2XM  CAP  CBD  NAS  119.48  3.000
 2XM  CBE  CBD  NAS  115.76  3.000
 2XM  H22  CAP  H21  108.27  3.000
 2XM  H22  CAP  SAV  109.07  3.000
 2XM  H21  CAP  SAV  109.53  3.000
 2XM  H22  CAP  CBD  111.73  3.000
 2XM  H21  CAP  CBD  110.44  3.000
 2XM  SAV  CAP  CBD  107.79  3.000
 2XM  C2   SAV  CAP  102.64  3.000
 2XM  N1   C2   N3   128.74  3.000
 2XM  N1   C2   SAV  118.49  3.000
 2XM  N3   C2   SAV  112.77  3.000
 2XM  C4   N3   C2   115.66  3.000
 2XM  C6   N1   C2   115.70  3.000
 2XM  C5   C6   NAB  122.21  3.000
 2XM  NAB  C6   N1   116.25  3.000
 2XM  C5   C6   N1   121.53  3.000
 2XM  H24  NAB  H23  117.06  3.000
 2XM  H24  NAB  C6   120.29  3.000
 2XM  H23  NAB  C6   118.87  3.000
 2XM  H25  C5   C4   121.54  3.000
 2XM  H25  C5   C6   121.56  3.000
 2XM  C4   C5   C6   116.90  3.000
 2XM  NAC  C4   C5   121.89  3.000
 2XM  C5   C4   N3   121.47  3.000
 2XM  NAC  C4   N3   116.63  3.000
 2XM  H27  NAC  H26  118.15  3.000
 2XM  H27  NAC  C4   120.00  3.000
 2XM  H26  NAC  C4   121.36  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
 2XM  CONST_01  CAF  CAG  CBB  CBC    0.00   0.0  0
 2XM  CONST_02  CAF  CAZ  CAI  CBC    0.00   0.0  0
 2XM  CONST_03  CBF  CAZ  CAI  CBC  180.00   0.0  0
 2XM  CONST_04  CAG  CAF  CAZ  CAI    0.00   0.0  0
 2XM  CONST_05  SAW  CBF  CAZ  CAI  180.00   0.0  0
 2XM  CONST_06  NAS  CBF  CAZ  CAI    0.00   0.0  0
 2XM  CONST_07  CAG  CBB  CBC  CAI    0.00   0.0  0
 2XM  CONST_08  CAZ  CAF  CAG  CBB    0.00   0.0  0
 2XM  CONST_09  CAZ  CAI  CBC  CBB    0.00   0.0  0
 2XM  CONST_10  CBF  CAZ  CAF  CAG  180.00   0.0  0
 2XM  CONST_11  SAW  CBF  CAZ  CAF    0.00   0.0  0
 2XM  CONST_12  NAS  CBF  CAZ  CAF  180.00   0.0  0
 2XM  CONST_13  CBE  SAW  CBF  CAZ  180.00   0.0  0
 2XM  CONST_14  CBD  NAS  CBF  CAZ  180.00   0.0  0
 2XM  CONST_15  CBD  CBE  SAW  CBF    0.00   0.0  0
 2XM  CONST_16  CBE  CBD  NAS  CBF    0.00   0.0  0
 2XM  CONST_17  CBE  SAW  CBF  NAS    0.00   0.0  0
 2XM  CONST_18  SAW  CBE  CBD  NAS    0.00   0.0  0
 2XM  CONST_19  CBD  NAS  CBF  SAW    0.00   0.0  0
 2XM  CONST_20  C5   C4   N3   C2     0.00   0.0  0
 2XM  CONST_21  C5   C6   N1   C2     0.00   0.0  0
 2XM  CONST_22  C6   C5   C4   N3     0.00   0.0  0
 2XM  CONST_23  C6   N1   C2   N3     0.00   0.0  0
 2XM  CONST_24  C4   C5   C6   N1     0.00   0.0  0
 2XM  CONST_25  C4   N3   C2   N1     0.00   0.0  0
 2XM  CONST_26  CAG  CBB  CBC  OAU  180.00   0.0  0
 2XM  CONST_27  CAZ  CAI  CBC  OAU  180.00   0.0  0
 2XM  CONST_28  OAT  CBB  CBC  CAI  180.00   0.0  0
 2XM  CONST_29  CAF  CAG  CBB  OAT  180.00   0.0  0
 2XM  CONST_30  CAO  CBE  SAW  CBF  180.00   0.0  0
 2XM  CONST_31  CAP  CBD  NAS  CBF  180.00   0.0  0
 2XM  CONST_32  CAO  CBE  CBD  NAS  180.00   0.0  0
 2XM  CONST_33  CAP  CBD  CBE  SAW  180.00   0.0  0
 2XM  CONST_34  C4   N3   C2   SAV  180.00   0.0  0
 2XM  CONST_35  C6   N1   C2   SAV  180.00   0.0  0
 2XM  CONST_36  NAC  C4   N3   C2   180.00   0.0  0
 2XM  CONST_37  NAB  C6   N1   C2   180.00   0.0  0
 2XM  CONST_38  NAC  C4   C5   C6   180.00   0.0  0
 2XM  CONST_39  C4   C5   C6   NAB  180.00   0.0  0
 2XM  CONST_40  H12  CAG  CBB  CBC  180.00   0.0  0
 2XM  CONST_41  H13  CAF  CAZ  CAI  180.00   0.0  0
 2XM  CONST_42  H6   CAI  CBC  CBB  180.00   0.0  0
 2XM  CONST_43  H25  C5   C4   N3   180.00   0.0  0
 2XM  CONST_44  H26  NAC  C4   N3   180.00   0.0  0
 2XM  CONST_45  H27  NAC  C4   N3     0.00   0.0  0
 2XM  CONST_46  H23  NAB  C6   N1     0.00   0.0  0
 2XM  CONST_47  H24  NAB  C6   N1   180.00   0.0  0
 2XM  Var_01    CBB  CBC  OAU  CAN  177.00  30.0  2
 2XM  Var_02    CAG  CBB  OAT  CAM   -0.88  30.0  2
 2XM  Var_03    SAV  CAP  CBD  NAS  -87.81  30.0  2
 2XM  Var_04    CAJ  CAO  CBE  SAW  -84.42  30.0  2
 2XM  Var_05    N3   C2   SAV  CAP  179.08  30.0  2
 2XM  Var_06    CAK  CAM  OAT  CBB  178.86  30.0  1
 2XM  Var_07    CAA  CAJ  CAO  CBE  178.84  30.0  3
 2XM  Var_08    H4   CAN  OAU  CBC   62.79  30.0  3
 2XM  Var_09    OAU  CAN  CAL  OAE   65.31  30.0  3
 2XM  Var_10    OAD  CAK  CAM  OAT   65.23  30.0  2
 2XM  Var_11    H18  CAA  CAJ  CAO   60.84  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
 2XM  plan-1  CAZ  0.020
 2XM  plan-1  CBF  0.020
 2XM  plan-1  NAS  0.020
 2XM  plan-1  SAW  0.020
 2XM  plan-1  CBE  0.020
 2XM  plan-1  CAO  0.020
 2XM  plan-1  CBD  0.020
 2XM  plan-1  CAP  0.020
 2XM  plan-2  OAU  0.020
 2XM  plan-2  CBC  0.020
 2XM  plan-2  CAI  0.020
 2XM  plan-2  CBB  0.020
 2XM  plan-2  OAT  0.020
 2XM  plan-2  CAG  0.020
 2XM  plan-2  CAF  0.020
 2XM  plan-2  CAZ  0.020
 2XM  plan-2  CBF  0.020
 2XM  plan-2  H6   0.020
 2XM  plan-2  H12  0.020
 2XM  plan-2  H13  0.020
 2XM  plan-3  SAV  0.020
 2XM  plan-3  C2   0.020
 2XM  plan-3  N3   0.020
 2XM  plan-3  N1   0.020
 2XM  plan-3  C6   0.020
 2XM  plan-3  NAB  0.020
 2XM  plan-3  C5   0.020
 2XM  plan-3  C4   0.020
 2XM  plan-3  NAC  0.020
 2XM  plan-3  H25  0.020
 2XM  plan-4  C6   0.020
 2XM  plan-4  NAB  0.020
 2XM  plan-4  H23  0.020
 2XM  plan-4  H24  0.020
 2XM  plan-5  C4   0.020
 2XM  plan-5  NAC  0.020
 2XM  plan-5  H26  0.020
 2XM  plan-5  H27  0.020

