# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Mar 18 20:47:29 2022
#   Inital geometry file: a 154 line input string
#   Ligand name: (2~{S})-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-3~{H}-inden-1-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC[C@]1(Cc2ccc(O)cc2)Cc3c(Cc4ccccc4)cc(cc3C1=O)c5ccc(O)cc5
#
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
 J2X  J2X  (2~{S})-2-(hydroxymethyl)-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-3~{H}-inden-1-one  ligand  60  34  .  2022-03-22  2022-03-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_J2X
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
 J2X  C10  C  CR16  0  -0.303  24.4640  -26.8633  21.9298
 J2X  C12  C  CR56  0   0.065  28.2533  -29.6965  25.0646
 J2X  C13  C  CH2   0  -0.510  27.1553  -28.7311  25.3910
 J2X  C14  C  CR6   0   0.126  28.7627  -30.7282  25.8516
 J2X  C15  C  CH2   0  -0.597  28.1810  -31.0373  27.2042
 J2X  C16  C  CR6   0   0.129  26.8000  -31.6442  27.1208
 J2X  C17  C  CR16  0  -0.319  25.7318  -31.0830  27.8138
 J2X  C18  C  CR16  0  -0.241  24.4621  -31.6427  27.7427
 J2X  C19  C  CR16  0  -0.269  24.2437  -32.7772  26.9743
 J2X  C20  C  CR16  0  -0.239  25.3046  -33.3484  26.2813
 J2X  C21  C  CR16  0  -0.285  26.5702  -32.7846  26.3529
 J2X  C22  C  CR16  0  -0.392  29.8287  -31.4560  25.3419
 J2X  C23  C  CR6   0   0.113  30.4014  -31.2022  24.0843
 J2X  C26  C  CR16  0  -0.295  31.6320  -33.3722  23.8835
 J2X  C27  C  CR16  0  -0.367  32.7148  -34.1268  23.4621
 J2X  C28  C  CR6   0   0.346  33.7511  -33.5253  22.7521
 J2X  C29  C  CR16  0  -0.322  33.6793  -32.1626  22.4689
 J2X  C30  C  CR16  0  -0.295  32.5916  -31.4223  22.8964
 J2X  C01  C  CR5   0   0.409  28.1023  -28.3109  23.1959
 J2X  C02  C  CR5   0  -0.255  26.9025  -27.9597  24.0779
 J2X  C03  C  CH2   0  -0.137  26.8022  -26.4583  24.2778
 J2X  C04  C  CH2   0  -0.512  25.6080  -28.5308  23.4380
 J2X  C05  C  CR6   0   0.130  25.2248  -28.0199  22.0784
 J2X  C06  C  CR16  0  -0.289  25.5871  -28.7031  20.9192
 J2X  C07  C  CR16  0  -0.325  25.2218  -28.2501  19.6621
 J2X  C08  C  CR6   0   0.339  24.4730  -27.0826  19.5337
 J2X  C09  C  CR16  0  -0.370  24.0913  -26.3910  20.6802
 J2X  C11  C  CR56  0   0.017  28.8074  -29.4404  23.8206
 J2X  C24  C  CR16  0  -0.381  29.8745  -30.1720  23.3148
 J2X  C25  C  CR6   0   0.063  31.5460  -32.0064  23.6147
 J2X  O02  O  OH1   0  -0.631  24.1412  -26.6780  18.2906
 J2X  O03  O  OH1   0  -0.626  34.8319  -34.2020  22.3210
 J2X  O04  O  OH1   0  -0.665  28.0120  -26.0059  24.8392
 J2X  H1   H  HCR6  0   0.253  24.1416  -26.3165  22.8087
 J2X  H2   H  HCH2  0   0.277  27.4693  -28.0651  26.1994
 J2X  H3   H  HCH2  0   0.270  26.2569  -29.2400  25.7467
 J2X  H4   H  HCH2  0   0.276  28.8482  -31.7208  27.7359
 J2X  H5   H  HCH2  0   0.267  28.1374  -30.1241  27.8039
 J2X  H6   H  HCR6  0   0.251  25.8931  -30.1944  28.4134
 J2X  H7   H  HCR6  0   0.253  23.6435  -31.1882  28.2862
 J2X  H8   H  HCR6  0   0.252  23.2551  -33.2136  26.9138
 J2X  H9   H  HCR6  0   0.252  25.1457  -34.2358  25.6818
 J2X  H10  H  HCR6  0   0.249  27.3882  -33.2372  25.8046
 J2X  H11  H  HCR6  0   0.255  30.2518  -32.2410  25.9585
 J2X  H12  H  HCR6  0   0.257  30.8331  -33.8710  24.4181
 J2X  H13  H  HCR6  0   0.271  32.7476  -35.1879  23.6833
 J2X  H14  H  HCR6  0   0.263  34.4824  -31.6838  21.9228
 J2X  H15  H  HCR6  0   0.255  32.5719  -30.3608  22.6826
 J2X  H16  H  HCH2  0   0.215  26.6047  -25.9743  23.3146
 J2X  H17  H  HCH2  0   0.211  25.9428  -26.2443  24.9285
 J2X  H18  H  HCH2  0   0.265  24.7974  -28.3261  24.1432
 J2X  H19  H  HCH2  0   0.264  25.7083  -29.6193  23.4015
 J2X  H20  H  HCR6  0   0.245  26.1614  -29.6192  20.9961
 J2X  H21  H  HCR6  0   0.257  25.5133  -28.8017  18.7767
 J2X  H22  H  HCR6  0   0.265  23.4974  -25.4870  20.6014
 J2X  H23  H  HCR6  0   0.255  30.2724  -29.9507  22.3315
 J2X  H24  H  HOH1  0   0.471  23.6176  -25.8696  18.3277
 J2X  H25  H  HOH1  0   0.474  34.7687  -35.1313  22.5695
 J2X  H26  H  HOH1  0   0.456  27.9564  -25.0528  24.9521
 J2X  O01  O  O     0  -0.388  28.4041  -27.7590  22.1631

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
 J2X  O02  C08  single    1.349  0.020  1.349
 J2X  C08  C07  aromatic  1.393  0.020  1.393
 J2X  C08  C09  aromatic  1.392  0.020  1.392
 J2X  C07  C06  aromatic  1.385  0.020  1.385
 J2X  C09  C10  aromatic  1.387  0.020  1.387
 J2X  C06  C05  aromatic  1.393  0.020  1.393
 J2X  C10  C05  aromatic  1.392  0.020  1.392
 J2X  O01  C01  double    1.209  0.020  1.209
 J2X  C05  C04  single    1.502  0.020  1.502
 J2X  C29  C30  aromatic  1.383  0.020  1.383
 J2X  C29  C28  aromatic  1.394  0.020  1.394
 J2X  C30  C25  aromatic  1.397  0.020  1.397
 J2X  C01  C11  single    1.471  0.020  1.471
 J2X  C01  C02  single    1.530  0.020  1.530
 J2X  O03  C28  single    1.346  0.020  1.346
 J2X  C24  C11  aromatic  1.389  0.020  1.389
 J2X  C24  C23  aromatic  1.390  0.020  1.390
 J2X  C04  C02  single    1.553  0.020  1.553
 J2X  C28  C27  aromatic  1.393  0.020  1.393
 J2X  C11  C12  aromatic  1.386  0.020  1.386
 J2X  C25  C23  single    1.476  0.020  1.476
 J2X  C25  C26  aromatic  1.395  0.020  1.395
 J2X  C02  C03  single    1.518  0.020  1.518
 J2X  C02  C13  single    1.544  0.020  1.544
 J2X  C23  C22  aromatic  1.405  0.020  1.405
 J2X  C27  C26  aromatic  1.386  0.020  1.386
 J2X  C03  O04  single    1.408  0.020  1.408
 J2X  C12  C13  single    1.498  0.020  1.498
 J2X  C12  C14  aromatic  1.394  0.020  1.394
 J2X  C22  C14  aromatic  1.388  0.020  1.388
 J2X  C14  C15  single    1.505  0.020  1.505
 J2X  C15  C16  single    1.511  0.020  1.511
 J2X  C16  C21  aromatic  1.394  0.020  1.394
 J2X  C16  C17  aromatic  1.391  0.020  1.391
 J2X  C21  C20  aromatic  1.387  0.020  1.387
 J2X  C17  C18  aromatic  1.389  0.020  1.389
 J2X  C20  C19  aromatic  1.390  0.020  1.390
 J2X  C18  C19  aromatic  1.388  0.020  1.388
 J2X  C10  H1   single    0.930  0.020  1.080
 J2X  C13  H2   single    0.970  0.020  1.090
 J2X  C13  H3   single    0.970  0.020  1.090
 J2X  C15  H4   single    0.970  0.020  1.090
 J2X  C15  H5   single    0.970  0.020  1.090
 J2X  C17  H6   single    0.930  0.020  1.080
 J2X  C18  H7   single    0.930  0.020  1.080
 J2X  C19  H8   single    0.930  0.020  1.080
 J2X  C20  H9   single    0.930  0.020  1.080
 J2X  C21  H10  single    0.930  0.020  1.080
 J2X  C22  H11  single    0.930  0.020  1.080
 J2X  C26  H12  single    0.930  0.020  1.080
 J2X  C27  H13  single    0.930  0.020  1.080
 J2X  C29  H14  single    0.930  0.020  1.080
 J2X  C30  H15  single    0.930  0.020  1.080
 J2X  C03  H16  single    0.970  0.020  1.090
 J2X  C03  H17  single    0.970  0.020  1.090
 J2X  C04  H18  single    0.970  0.020  1.090
 J2X  C04  H19  single    0.970  0.020  1.090
 J2X  C06  H20  single    0.930  0.020  1.080
 J2X  C07  H21  single    0.930  0.020  1.080
 J2X  C09  H22  single    0.930  0.020  1.080
 J2X  C24  H23  single    0.930  0.020  1.080
 J2X  O02  H24  single    0.850  0.020  0.980
 J2X  O03  H25  single    0.850  0.020  0.980
 J2X  O04  H26  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
 J2X  H1   C10  C09  118.61  3.000
 J2X  H1   C10  C05  119.66  3.000
 J2X  C09  C10  C05  121.73  3.000
 J2X  C11  C12  C14  119.83  3.000
 J2X  C14  C12  C13  128.45  3.000
 J2X  C11  C12  C13  111.69  3.000
 J2X  H3   C13  H2   106.22  3.000
 J2X  H3   C13  C02  112.03  3.000
 J2X  H2   C13  C02  111.81  3.000
 J2X  H3   C13  C12  111.94  3.000
 J2X  H2   C13  C12  110.07  3.000
 J2X  C02  C13  C12  104.87  3.000
 J2X  C22  C14  C15  121.29  3.000
 J2X  C15  C14  C12  121.22  3.000
 J2X  C22  C14  C12  117.49  3.000
 J2X  H5   C15  H4   106.25  3.000
 J2X  H5   C15  C16  109.23  3.000
 J2X  H4   C15  C16  109.48  3.000
 J2X  H5   C15  C14  109.69  3.000
 J2X  H4   C15  C14  109.26  3.000
 J2X  C16  C15  C14  112.72  3.000
 J2X  C21  C16  C17  118.54  3.000
 J2X  C17  C16  C15  120.81  3.000
 J2X  C21  C16  C15  120.65  3.000
 J2X  H6   C17  C18  119.63  3.000
 J2X  H6   C17  C16  119.47  3.000
 J2X  C18  C17  C16  120.90  3.000
 J2X  H7   C18  C19  120.15  3.000
 J2X  H7   C18  C17  119.75  3.000
 J2X  C19  C18  C17  120.10  3.000
 J2X  H8   C19  C20  120.24  3.000
 J2X  H8   C19  C18  120.29  3.000
 J2X  C20  C19  C18  119.47  3.000
 J2X  H9   C20  C21  119.71  3.000
 J2X  H9   C20  C19  120.05  3.000
 J2X  C21  C20  C19  120.23  3.000
 J2X  H10  C21  C20  119.51  3.000
 J2X  H10  C21  C16  119.73  3.000
 J2X  C20  C21  C16  120.76  3.000
 J2X  H11  C22  C23  118.74  3.000
 J2X  H11  C22  C14  118.08  3.000
 J2X  C23  C22  C14  123.17  3.000
 J2X  C25  C23  C24  121.46  3.000
 J2X  C25  C23  C22  120.17  3.000
 J2X  C24  C23  C22  118.36  3.000
 J2X  H12  C26  C25  120.05  3.000
 J2X  H12  C26  C27  118.41  3.000
 J2X  C25  C26  C27  121.53  3.000
 J2X  H13  C27  C28  120.27  3.000
 J2X  H13  C27  C26  119.64  3.000
 J2X  C28  C27  C26  120.09  3.000
 J2X  O03  C28  C29  117.90  3.000
 J2X  O03  C28  C27  122.92  3.000
 J2X  C29  C28  C27  119.18  3.000
 J2X  H14  C29  C30  120.16  3.000
 J2X  H14  C29  C28  119.77  3.000
 J2X  C30  C29  C28  120.06  3.000
 J2X  H15  C30  C25  119.85  3.000
 J2X  H15  C30  C29  118.54  3.000
 J2X  C25  C30  C29  121.59  3.000
 J2X  O01  C01  C11  126.41  3.000
 J2X  C11  C01  C02  107.90  3.000
 J2X  O01  C01  C02  125.69  3.000
 J2X  C04  C02  C03  111.28  3.000
 J2X  C03  C02  C01  110.78  3.000
 J2X  C04  C02  C01  109.37  3.000
 J2X  C03  C02  C13  113.14  3.000
 J2X  C04  C02  C13  107.65  3.000
 J2X  C01  C02  C13  104.31  3.000
 J2X  H17  C03  H16  107.06  3.000
 J2X  H17  C03  O04  111.91  3.000
 J2X  H16  C03  O04  111.30  3.000
 J2X  H17  C03  C02  108.80  3.000
 J2X  H16  C03  C02  109.45  3.000
 J2X  O04  C03  C02  108.27  3.000
 J2X  H19  C04  H18  106.01  3.000
 J2X  H19  C04  C05  109.37  3.000
 J2X  H18  C04  C05  109.32  3.000
 J2X  H19  C04  C02  107.66  3.000
 J2X  H18  C04  C02  106.45  3.000
 J2X  C05  C04  C02  117.42  3.000
 J2X  C06  C05  C04  121.32  3.000
 J2X  C04  C05  C10  121.24  3.000
 J2X  C06  C05  C10  117.42  3.000
 J2X  H20  C06  C07  118.72  3.000
 J2X  H20  C06  C05  119.54  3.000
 J2X  C07  C06  C05  121.74  3.000
 J2X  H21  C07  C08  119.75  3.000
 J2X  H21  C07  C06  120.29  3.000
 J2X  C08  C07  C06  119.97  3.000
 J2X  O02  C08  C09  122.86  3.000
 J2X  C09  C08  C07  119.20  3.000
 J2X  O02  C08  C07  117.95  3.000
 J2X  H22  C09  C08  120.28  3.000
 J2X  H22  C09  C10  119.77  3.000
 J2X  C08  C09  C10  119.94  3.000
 J2X  C24  C11  C01  128.17  3.000
 J2X  C24  C11  C12  122.46  3.000
 J2X  C01  C11  C12  109.36  3.000
 J2X  H23  C24  C11  120.33  3.000
 J2X  H23  C24  C23  120.98  3.000
 J2X  C11  C24  C23  118.69  3.000
 J2X  C30  C25  C26  117.55  3.000
 J2X  C26  C25  C23  121.34  3.000
 J2X  C30  C25  C23  121.10  3.000
 J2X  H24  O02  C08  110.48  3.000
 J2X  H25  O03  C28  110.46  3.000
 J2X  H26  O04  C03  108.40  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
 J2X  CONST_01  C07  C08  C09  C10     0.00   0.0  0
 J2X  CONST_02  C07  C06  C05  C10     0.00   0.0  0
 J2X  CONST_03  C23  C24  C11  C12     0.00   0.0  0
 J2X  CONST_04  C23  C22  C14  C12     0.00   0.0  0
 J2X  CONST_05  C24  C11  C12  C14     0.00   0.0  0
 J2X  CONST_06  C24  C23  C22  C14     0.00   0.0  0
 J2X  CONST_07  C25  C23  C22  C14   180.00   0.0  0
 J2X  CONST_08  C19  C20  C21  C16     0.00   0.0  0
 J2X  CONST_09  C19  C18  C17  C16     0.00   0.0  0
 J2X  CONST_10  C20  C21  C16  C17     0.00   0.0  0
 J2X  CONST_11  C20  C19  C18  C17     0.00   0.0  0
 J2X  CONST_12  C21  C16  C17  C18     0.00   0.0  0
 J2X  CONST_13  C21  C20  C19  C18     0.00   0.0  0
 J2X  CONST_14  C11  C24  C23  C22     0.00   0.0  0
 J2X  CONST_17  C11  C12  C14  C22     0.00   0.0  0
 J2X  CONST_18  C29  C30  C25  C23   180.00   0.0  0
 J2X  CONST_19  C27  C26  C25  C23   180.00   0.0  0
 J2X  CONST_20  C29  C30  C25  C26     0.00   0.0  0
 J2X  CONST_22  C29  C28  C27  C26     0.00   0.0  0
 J2X  CONST_23  C30  C29  C28  C27     0.00   0.0  0
 J2X  CONST_24  C30  C25  C26  C27     0.00   0.0  0
 J2X  CONST_25  C25  C30  C29  C28     0.00   0.0  0
 J2X  CONST_26  C25  C26  C27  C28     0.00   0.0  0
 J2X  CONST_28  C08  C07  C06  C05     0.00   0.0  0
 J2X  CONST_29  C08  C09  C10  C05     0.00   0.0  0
 J2X  CONST_30  C09  C08  C07  C06     0.00   0.0  0
 J2X  CONST_31  C09  C10  C05  C06     0.00   0.0  0
 J2X  CONST_32  C25  C23  C24  C11   180.00   0.0  0
 J2X  CONST_33  O02  C08  C09  C10   180.00   0.0  0
 J2X  CONST_34  C15  C14  C12  C13     0.00   0.0  0
 J2X  CONST_35  C11  C12  C14  C15   180.00   0.0  0
 J2X  CONST_36  C23  C22  C14  C15   180.00   0.0  0
 J2X  CONST_37  C20  C21  C16  C15   180.00   0.0  0
 J2X  CONST_38  C18  C17  C16  C15   180.00   0.0  0
 J2X  CONST_39  O03  C28  C27  C26   180.00   0.0  0
 J2X  CONST_40  O03  C28  C29  C30   180.00   0.0  0
 J2X  CONST_41  C07  C06  C05  C04   180.00   0.0  0
 J2X  CONST_42  C09  C10  C05  C04   180.00   0.0  0
 J2X  CONST_43  O02  C08  C07  C06   180.00   0.0  0
 J2X  CONST_44  H20  C06  C05  C10   180.00   0.0  0
 J2X  CONST_45  H23  C24  C11  C12   180.00   0.0  0
 J2X  CONST_46  H11  C22  C14  C12   180.00   0.0  0
 J2X  CONST_47  H9   C20  C21  C16   180.00   0.0  0
 J2X  CONST_48  H7   C18  C17  C16   180.00   0.0  0
 J2X  CONST_49  H10  C21  C16  C17   180.00   0.0  0
 J2X  CONST_50  H8   C19  C18  C17   180.00   0.0  0
 J2X  CONST_51  H6   C17  C18  C19   180.00   0.0  0
 J2X  CONST_52  H15  C30  C25  C23     0.00   0.0  0
 J2X  CONST_53  H12  C26  C25  C23     0.00   0.0  0
 J2X  CONST_54  H14  C29  C28  C27   180.00   0.0  0
 J2X  CONST_55  H13  C27  C28  C29   180.00   0.0  0
 J2X  CONST_56  H21  C07  C06  C05   180.00   0.0  0
 J2X  CONST_57  H22  C09  C10  C05   180.00   0.0  0
 J2X  CONST_58  H1   C10  C05  C06   180.00   0.0  0
 J2X  Var_01    C02  C01  C11  C12    -7.25  30.0  1
 J2X  Var_02    C02  C13  C12  C14  -172.37  30.0  1
 J2X  Var_03    C02  C04  C05  C10   -86.61  30.0  2
 J2X  Var_04    C16  C15  C14  C12    70.12  30.0  2
 J2X  Var_05    C21  C16  C15  C14    54.54  30.0  2

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
 J2X  chir_01  C02  C01  C03  C13  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
 J2X  plan-1  C15  0.020
 J2X  plan-1  C16  0.020
 J2X  plan-1  C17  0.020
 J2X  plan-1  C18  0.020
 J2X  plan-1  C19  0.020
 J2X  plan-1  C20  0.020
 J2X  plan-1  C21  0.020
 J2X  plan-1  H6   0.020
 J2X  plan-1  H7   0.020
 J2X  plan-1  H8   0.020
 J2X  plan-1  H9   0.020
 J2X  plan-1  H10  0.020
 J2X  plan-2  C23  0.020
 J2X  plan-2  C26  0.020
 J2X  plan-2  C27  0.020
 J2X  plan-2  C28  0.020
 J2X  plan-2  C29  0.020
 J2X  plan-2  C30  0.020
 J2X  plan-2  C25  0.020
 J2X  plan-2  O03  0.020
 J2X  plan-2  H12  0.020
 J2X  plan-2  H13  0.020
 J2X  plan-2  H14  0.020
 J2X  plan-2  H15  0.020
 J2X  plan-3  C12  0.020
 J2X  plan-3  C13  0.020
 J2X  plan-3  C14  0.020
 J2X  plan-3  C15  0.020
 J2X  plan-3  C22  0.020
 J2X  plan-3  C23  0.020
 J2X  plan-3  C01  0.020
 J2X  plan-3  C11  0.020
 J2X  plan-3  C24  0.020
 J2X  plan-3  C25  0.020
 J2X  plan-3  H11  0.020
 J2X  plan-3  H23  0.020
 J2X  plan-4  C10  0.020
 J2X  plan-4  C04  0.020
 J2X  plan-4  C05  0.020
 J2X  plan-4  C06  0.020
 J2X  plan-4  C07  0.020
 J2X  plan-4  C08  0.020
 J2X  plan-4  C09  0.020
 J2X  plan-4  O02  0.020
 J2X  plan-4  H1   0.020
 J2X  plan-4  H20  0.020
 J2X  plan-4  H21  0.020
 J2X  plan-4  H22  0.020
 J2X  plan-5  C01  0.020
 J2X  plan-5  C02  0.020
 J2X  plan-5  C11  0.020
 J2X  plan-5  O01  0.020

