# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Thu Jul  9 08:18:12 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: (2R,3R,4S,5R,6E)-N-[(3R)-3-(furan-2-yl)-3-phenylpropyl]-3,4,5-trihydroxy-2-methoxy-8,8-dimethylnon-6-enamide (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CO[C@H]([C@H](O)[C@@H](O)[C@H](O)\C=C\C(C)(C)C)C(=O)NCC[C@@H](c1occc1)c2ccccc2
#
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
 YZ6  YZ6  '(2R,3R,4S,5R,6E)-N-[(3R)-3-(furan-2-yl)-3-phenylpropyl]-3,4,5-trihydroxy-2-methoxy-8,8-dimethylnon-6-enamide (non-preferred name)'  ligand  67  32  .  2022-07-22  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_YZ6
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
 YZ6  O4   O  O     0  -0.497    0.1267  -2.6858  -0.5633
 YZ6  C11  C  C     0   0.528    0.0241  -1.7611   0.2294
 YZ6  C07  C  CH1   0  -0.072   -1.3418  -1.3375   0.7768
 YZ6  O6   O  O2    0  -0.483   -2.0570  -2.4495   1.2292
 YZ6  C25  C  CH3   0  -0.410   -1.5618  -2.9930   2.4303
 YZ6  C06  C  CH1   0  -0.018   -2.1443  -0.6838  -0.3580
 YZ6  O2   O  OH1   0  -0.659   -1.3555   0.2887  -1.0008
 YZ6  C05  C  CH1   0  -0.013   -3.5007  -0.1680   0.1330
 YZ6  O3   O  OH1   0  -0.664   -3.3789   0.7609   1.1860
 YZ6  C04  C  CH1   0  -0.018   -4.3804   0.3862  -1.0085
 YZ6  O1   O  OH1   0  -0.660   -3.9537   1.6577  -1.4332
 YZ6  C03  C  C1    0  -0.275   -5.8302   0.3380  -0.6118
 YZ6  C02  C  C1    0  -0.185   -6.7042   1.3332  -0.7117
 YZ6  C01  C  CT    0  -0.132   -8.1588   1.3083  -0.3150
 YZ6  C10  C  CH3   0  -0.633   -8.3703   2.3751   0.7671
 YZ6  C09  C  CH3   0  -0.635   -8.9939   1.6676  -1.5504
 YZ6  C08  C  CH3   0  -0.663   -8.6042  -0.0500   0.2179
 YZ6  N    N  NH1   0  -0.638    1.0655  -1.0488   0.6710
 YZ6  C12  C  CH2   0  -0.234    2.4265  -1.2905   0.2424
 YZ6  C13  C  CH2   0  -0.471    3.3272  -0.1536   0.6981
 YZ6  C14  C  CH1   0  -0.461    4.7993  -0.4123   0.3511
 YZ6  C16  C  CR5   0   0.410    5.0277  -0.5353  -1.1182
 YZ6  C19  C  CR15  0  -0.380    5.4853  -1.5506  -1.8910
 YZ6  C18  C  CR15  0  -0.337    5.4871  -1.0651  -3.2363
 YZ6  C17  C  CR15  0  -0.013    5.0298   0.2054  -3.1728
 YZ6  O5   O  O     0  -0.412    4.7487   0.5355  -1.8928
 YZ6  C15  C  CR6   0   0.175    5.7326   0.6168   0.9602
 YZ6  C24  C  CR16  0  -0.309    6.8990   0.1938   1.5919
 YZ6  C23  C  CR16  0  -0.240    7.7857   1.1090   2.1434
 YZ6  C22  C  CR16  0  -0.270    7.5170   2.4689   2.0691
 YZ6  C21  C  CR16  0  -0.239    6.3565   2.9019   1.4410
 YZ6  C20  C  CR16  0  -0.317    5.4724   1.9839   0.8898
 YZ6  H1   H  HCH1  0   0.231   -1.2097  -0.6056   1.5896
 YZ6  H2   H  HCH3  0   0.243   -2.2284  -3.8017   2.7258
 YZ6  H3   H  HCH3  0   0.213   -0.5535  -3.4071   2.3199
 YZ6  H4   H  HCH3  0   0.213   -1.5380  -2.2487   3.2334
 YZ6  H5   H  HCH1  0   0.250   -2.3391  -1.4536  -1.1116
 YZ6  H6   H  HOH1  0   0.442   -1.1671   1.0100  -0.3920
 YZ6  H7   H  HCH1  0   0.253   -4.0228  -1.0322   0.5521
 YZ6  H8   H  HOH1  0   0.438   -3.0310   1.5904   0.8406
 YZ6  H9   H  HCH1  0   0.248   -4.2538  -0.2859  -1.8666
 YZ6  H10  H  HOH1  0   0.448   -4.3538   2.3269  -0.8675
 YZ6  H11  H  H     0   0.250   -6.1482  -0.6243  -0.2224
 YZ6  H12  H  H     0   0.226   -6.3860   2.2904  -1.1225
 YZ6  H13  H  HCH3  0   0.224   -8.0456   3.3600   0.4252
 YZ6  H14  H  HCH3  0   0.225   -9.4257   2.4482   1.0381
 YZ6  H15  H  HCH3  0   0.226   -7.8079   2.1311   1.6701
 YZ6  H16  H  HCH3  0   0.227   -8.8797   0.9165  -2.3341
 YZ6  H17  H  HCH3  0   0.225  -10.0545   1.7277  -1.2964
 YZ6  H18  H  HCH3  0   0.224   -8.6976   2.6331  -1.9667
 YZ6  H19  H  HCH3  0   0.227   -8.0474  -0.3371   1.1118
 YZ6  H20  H  HCH3  0   0.233   -9.6615  -0.0201   0.4866
 YZ6  H21  H  HCH3  0   0.227   -8.4740  -0.8370  -0.5274
 YZ6  H22  H  HNH1  0   0.402    0.9136  -0.3540   1.3845
 YZ6  H23  H  HCH2  0   0.235    2.7907  -2.2395   0.6499
 YZ6  H24  H  HCH2  0   0.244    2.4500  -1.3843  -0.8451
 YZ6  H25  H  HCH2  0   0.248    2.9824   0.7834   0.2545
 YZ6  H26  H  HCH2  0   0.256    3.2488  -0.0374   1.7828
 YZ6  H27  H  HCH1  0   0.282    5.0719  -1.3847   0.7719
 YZ6  H28  H  HCR5  0   0.260    5.7847  -2.5272  -1.5457
 YZ6  H29  H  HCR5  0   0.262    5.7861  -1.5952  -4.1259
 YZ6  H30  H  HCR5  0   0.276    4.8557   0.9647  -3.9179
 YZ6  H31  H  HCR6  0   0.251    7.1169  -0.8660   1.6553
 YZ6  H32  H  HCR6  0   0.256    8.6854   0.7577   2.6319
 YZ6  H33  H  HCR6  0   0.255    8.2052   3.1856   2.4984
 YZ6  H34  H  HCR6  0   0.255    6.1357   3.9599   1.3790
 YZ6  H35  H  HCR6  0   0.250    4.5738   2.3478   0.4083

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
 YZ6  O1   C04  single    1.407  0.020  1.407
 YZ6  C09  C01  single    1.534  0.020  1.534
 YZ6  C03  C04  single    1.504  0.020  1.504
 YZ6  C03  C02  double    1.328  0.020  1.328
 YZ6  O3   C05  single    1.409  0.020  1.409
 YZ6  C04  C05  single    1.544  0.020  1.544
 YZ6  C05  C06  single    1.532  0.020  1.532
 YZ6  C25  O6   single    1.408  0.020  1.408
 YZ6  O6   C07  single    1.397  0.020  1.397
 YZ6  C02  C01  single    1.508  0.020  1.508
 YZ6  C01  C08  single    1.525  0.020  1.525
 YZ6  C01  C10  single    1.534  0.020  1.534
 YZ6  C06  C07  single    1.536  0.020  1.536
 YZ6  C06  O2   single    1.408  0.020  1.408
 YZ6  C07  C11  single    1.531  0.020  1.531
 YZ6  C11  O4   double    1.222  0.020  1.222
 YZ6  C11  N    single    1.337  0.020  1.337
 YZ6  N    C12  single    1.447  0.020  1.447
 YZ6  C12  C13  single    1.520  0.020  1.520
 YZ6  C13  C14  single    1.534  0.020  1.534
 YZ6  C20  C21  aromatic  1.389  0.020  1.389
 YZ6  C20  C15  aromatic  1.393  0.020  1.393
 YZ6  C14  C15  single    1.517  0.020  1.517
 YZ6  C14  C16  single    1.492  0.020  1.492
 YZ6  C21  C22  aromatic  1.389  0.020  1.389
 YZ6  C15  C24  aromatic  1.392  0.020  1.392
 YZ6  C16  C19  aromatic  1.355  0.020  1.355
 YZ6  C16  O5   aromatic  1.351  0.020  1.351
 YZ6  C19  C18  aromatic  1.430  0.020  1.430
 YZ6  C22  C23  aromatic  1.388  0.020  1.388
 YZ6  C24  C23  aromatic  1.389  0.020  1.389
 YZ6  O5   C17  aromatic  1.352  0.020  1.352
 YZ6  C18  C17  aromatic  1.352  0.020  1.352
 YZ6  C07  H1   single    0.970  0.020  1.090
 YZ6  C25  H2   single    0.970  0.020  1.090
 YZ6  C25  H3   single    0.970  0.020  1.090
 YZ6  C25  H4   single    0.970  0.020  1.090
 YZ6  C06  H5   single    0.970  0.020  1.090
 YZ6  O2   H6   single    0.850  0.020  0.980
 YZ6  C05  H7   single    0.970  0.020  1.090
 YZ6  O3   H8   single    0.850  0.020  0.980
 YZ6  C04  H9   single    0.970  0.020  1.090
 YZ6  O1   H10  single    0.850  0.020  0.980
 YZ6  C03  H11  single    0.930  0.020  1.080
 YZ6  C02  H12  single    0.930  0.020  1.080
 YZ6  C10  H13  single    0.970  0.020  1.090
 YZ6  C10  H14  single    0.970  0.020  1.090
 YZ6  C10  H15  single    0.970  0.020  1.090
 YZ6  C09  H16  single    0.970  0.020  1.090
 YZ6  C09  H17  single    0.970  0.020  1.090
 YZ6  C09  H18  single    0.970  0.020  1.090
 YZ6  C08  H19  single    0.970  0.020  1.090
 YZ6  C08  H20  single    0.970  0.020  1.090
 YZ6  C08  H21  single    0.970  0.020  1.090
 YZ6  N    H22  single    0.860  0.020  1.020
 YZ6  C12  H23  single    0.970  0.020  1.090
 YZ6  C12  H24  single    0.970  0.020  1.090
 YZ6  C13  H25  single    0.970  0.020  1.090
 YZ6  C13  H26  single    0.970  0.020  1.090
 YZ6  C14  H27  single    0.970  0.020  1.090
 YZ6  C19  H28  single    0.930  0.020  1.080
 YZ6  C18  H29  single    0.930  0.020  1.080
 YZ6  C17  H30  single    0.930  0.020  1.080
 YZ6  C24  H31  single    0.930  0.020  1.080
 YZ6  C23  H32  single    0.930  0.020  1.080
 YZ6  C22  H33  single    0.930  0.020  1.080
 YZ6  C21  H34  single    0.930  0.020  1.080
 YZ6  C20  H35  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
 YZ6  N    C11  C07  115.43  3.000
 YZ6  N    C11  O4   123.50  3.000
 YZ6  C07  C11  O4   121.07  3.000
 YZ6  H1   C07  C06  108.96  3.000
 YZ6  H1   C07  O6   110.56  3.000
 YZ6  C06  C07  O6   108.08  3.000
 YZ6  H1   C07  C11  109.91  3.000
 YZ6  C06  C07  C11  108.64  3.000
 YZ6  O6   C07  C11  110.62  3.000
 YZ6  C25  O6   C07  113.78  3.000
 YZ6  H4   C25  H3   108.11  3.000
 YZ6  H4   C25  H2   108.60  3.000
 YZ6  H3   C25  H2   108.06  3.000
 YZ6  H4   C25  O6   111.76  3.000
 YZ6  H3   C25  O6   112.56  3.000
 YZ6  H2   C25  O6   107.63  3.000
 YZ6  H5   C06  C05  107.44  3.000
 YZ6  H5   C06  O2   105.74  3.000
 YZ6  C05  C06  O2   114.20  3.000
 YZ6  H5   C06  C07  107.59  3.000
 YZ6  O2   C06  C07  109.80  3.000
 YZ6  C05  C06  C07  111.66  3.000
 YZ6  H6   O2   C06  109.79  3.000
 YZ6  H7   C05  C04  107.16  3.000
 YZ6  H7   C05  O3   106.01  3.000
 YZ6  C04  C05  O3   111.41  3.000
 YZ6  H7   C05  C06  106.24  3.000
 YZ6  C04  C05  C06  112.86  3.000
 YZ6  O3   C05  C06  112.63  3.000
 YZ6  H8   O3   C05  109.32  3.000
 YZ6  H9   C04  C03  107.33  3.000
 YZ6  H9   C04  O1   106.41  3.000
 YZ6  C03  C04  O1   113.64  3.000
 YZ6  H9   C04  C05  107.01  3.000
 YZ6  C03  C04  C05  110.05  3.000
 YZ6  O1   C04  C05  112.01  3.000
 YZ6  H10  O1   C04  108.95  3.000
 YZ6  H11  C03  C02  119.89  3.000
 YZ6  H11  C03  C04  113.91  3.000
 YZ6  C02  C03  C04  126.19  3.000
 YZ6  H12  C02  C01  113.30  3.000
 YZ6  H12  C02  C03  119.65  3.000
 YZ6  C01  C02  C03  127.05  3.000
 YZ6  C08  C01  C09  109.33  3.000
 YZ6  C08  C01  C10  109.42  3.000
 YZ6  C09  C01  C10  109.27  3.000
 YZ6  C10  C01  C02  107.88  3.000
 YZ6  C08  C01  C02  112.85  3.000
 YZ6  C09  C01  C02  108.02  3.000
 YZ6  H15  C10  H14  107.91  3.000
 YZ6  H15  C10  H13  107.90  3.000
 YZ6  H14  C10  H13  107.74  3.000
 YZ6  H15  C10  C01  110.92  3.000
 YZ6  H14  C10  C01  110.79  3.000
 YZ6  H13  C10  C01  111.43  3.000
 YZ6  H18  C09  H17  107.66  3.000
 YZ6  H18  C09  H16  107.84  3.000
 YZ6  H17  C09  H16  107.85  3.000
 YZ6  H18  C09  C01  111.49  3.000
 YZ6  H17  C09  C01  110.74  3.000
 YZ6  H16  C09  C01  111.10  3.000
 YZ6  H21  C08  H20  107.66  3.000
 YZ6  H21  C08  H19  107.97  3.000
 YZ6  H20  C08  H19  107.44  3.000
 YZ6  H21  C08  C01  111.63  3.000
 YZ6  H20  C08  C01  110.15  3.000
 YZ6  H19  C08  C01  111.79  3.000
 YZ6  H22  N    C12  117.82  3.000
 YZ6  H22  N    C11  118.95  3.000
 YZ6  C12  N    C11  123.08  3.000
 YZ6  H24  C12  H23  106.80  3.000
 YZ6  H24  C12  C13  110.49  3.000
 YZ6  H23  C12  C13  109.84  3.000
 YZ6  H24  C12  N    109.24  3.000
 YZ6  H23  C12  N    110.33  3.000
 YZ6  C13  C12  N    110.09  3.000
 YZ6  H26  C13  H25  106.80  3.000
 YZ6  H26  C13  C14  108.12  3.000
 YZ6  H25  C13  C14  110.83  3.000
 YZ6  H26  C13  C12  109.52  3.000
 YZ6  H25  C13  C12  109.42  3.000
 YZ6  C14  C13  C12  112.00  3.000
 YZ6  H27  C14  C15  107.18  3.000
 YZ6  H27  C14  C16  105.50  3.000
 YZ6  C15  C14  C16  110.93  3.000
 YZ6  H27  C14  C13  107.57  3.000
 YZ6  C16  C14  C13  112.55  3.000
 YZ6  C15  C14  C13  112.65  3.000
 YZ6  O5   C16  C19  109.67  3.000
 YZ6  O5   C16  C14  117.88  3.000
 YZ6  C19  C16  C14  132.45  3.000
 YZ6  H28  C19  C18  127.47  3.000
 YZ6  H28  C19  C16  126.13  3.000
 YZ6  C18  C19  C16  106.41  3.000
 YZ6  H29  C18  C17  126.50  3.000
 YZ6  H29  C18  C19  127.57  3.000
 YZ6  C17  C18  C19  105.93  3.000
 YZ6  H30  C17  O5   116.68  3.000
 YZ6  H30  C17  C18  133.17  3.000
 YZ6  O5   C17  C18  110.14  3.000
 YZ6  C17  O5   C16  107.85  3.000
 YZ6  C20  C15  C24  118.52  3.000
 YZ6  C24  C15  C14  119.44  3.000
 YZ6  C20  C15  C14  122.04  3.000
 YZ6  H31  C24  C23  119.53  3.000
 YZ6  H31  C24  C15  119.48  3.000
 YZ6  C23  C24  C15  120.99  3.000
 YZ6  H32  C23  C22  120.20  3.000
 YZ6  H32  C23  C24  119.75  3.000
 YZ6  C22  C23  C24  120.06  3.000
 YZ6  H33  C22  C21  120.28  3.000
 YZ6  H33  C22  C23  120.29  3.000
 YZ6  C21  C22  C23  119.43  3.000
 YZ6  H34  C21  C20  119.57  3.000
 YZ6  H34  C21  C22  120.08  3.000
 YZ6  C20  C21  C22  120.36  3.000
 YZ6  H35  C20  C21  118.87  3.000
 YZ6  H35  C20  C15  120.48  3.000
 YZ6  C21  C20  C15  120.64  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
 YZ6  CONST_01  C17  C18  C19  C16     0.00   0.0  0
 YZ6  CONST_02  C18  C17  O5   C16     0.00   0.0  0
 YZ6  CONST_03  C17  O5   C16  C19     0.00   0.0  0
 YZ6  CONST_04  O5   C17  C18  C19     0.00   0.0  0
 YZ6  CONST_05  O5   C16  C19  C18     0.00   0.0  0
 YZ6  CONST_06  C22  C21  C20  C15     0.00   0.0  0
 YZ6  CONST_07  C22  C23  C24  C15     0.00   0.0  0
 YZ6  CONST_08  C21  C20  C15  C24     0.00   0.0  0
 YZ6  CONST_09  C21  C22  C23  C24     0.00   0.0  0
 YZ6  CONST_10  C20  C21  C22  C23     0.00   0.0  0
 YZ6  CONST_11  C20  C15  C24  C23     0.00   0.0  0
 YZ6  CONST_12  C21  C20  C15  C14   180.00   0.0  0
 YZ6  CONST_13  C23  C24  C15  C14   180.00   0.0  0
 YZ6  CONST_14  C18  C19  C16  C14   180.00   0.0  0
 YZ6  CONST_15  C17  O5   C16  C14   180.00   0.0  0
 YZ6  CONST_16  H29  C18  C19  C16   180.00   0.0  0
 YZ6  CONST_17  H30  C17  O5   C16   180.00   0.0  0
 YZ6  CONST_18  H28  C19  C18  C17   180.00   0.0  0
 YZ6  CONST_19  H34  C21  C20  C15   180.00   0.0  0
 YZ6  CONST_20  H32  C23  C24  C15   180.00   0.0  0
 YZ6  CONST_21  H35  C20  C15  C24   180.00   0.0  0
 YZ6  CONST_22  H33  C22  C23  C24   180.00   0.0  0
 YZ6  CONST_23  H31  C24  C23  C22   180.00   0.0  0
 YZ6  CONST_24  C12  N    C11  O4      0.00   0.0  0
 YZ6  CONST_25  C12  N    C11  C07   180.00   0.0  0
 YZ6  CONST_26  H22  N    C11  O4    180.00   0.0  0
 YZ6  Var_01    C01  C02  C03  C04  -179.71   0.0  2
 YZ6  Var_02    C13  C12  N    C11   168.65  30.0  3
 YZ6  Var_03    C09  C01  C02  C03  -122.52  30.0  3
 YZ6  Var_04    C14  C13  C12  N     176.04  30.0  3
 YZ6  Var_05    H2   C25  O6   C07   176.07  30.0  3
 YZ6  Var_06    H16  C09  C01  C02    63.93  30.0  3
 YZ6  Var_07    H19  C08  C01  C02    60.88  30.0  3
 YZ6  Var_08    H13  C10  C01  C02    55.92  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
 YZ6  chir_01  C07  O6   C06  C11  positiv
 YZ6  chir_02  C06  O2   C07  C05  negativ
 YZ6  chir_03  C05  O3   C06  C04  positiv
 YZ6  chir_04  C04  O1   C05  C03  negativ
 YZ6  chir_05  C14  C13  C15  C16  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
 YZ6  plan-1  C14  0.020
 YZ6  plan-1  C16  0.020
 YZ6  plan-1  C19  0.020
 YZ6  plan-1  C18  0.020
 YZ6  plan-1  C17  0.020
 YZ6  plan-1  O5   0.020
 YZ6  plan-1  H28  0.020
 YZ6  plan-1  H29  0.020
 YZ6  plan-1  H30  0.020
 YZ6  plan-2  C14  0.020
 YZ6  plan-2  C15  0.020
 YZ6  plan-2  C24  0.020
 YZ6  plan-2  C23  0.020
 YZ6  plan-2  C22  0.020
 YZ6  plan-2  C21  0.020
 YZ6  plan-2  C20  0.020
 YZ6  plan-2  H31  0.020
 YZ6  plan-2  H32  0.020
 YZ6  plan-2  H33  0.020
 YZ6  plan-2  H34  0.020
 YZ6  plan-2  H35  0.020
 YZ6  plan-3  O4   0.020
 YZ6  plan-3  C11  0.020
 YZ6  plan-3  C07  0.020
 YZ6  plan-3  N    0.020
 YZ6  plan-3  C12  0.020
 YZ6  plan-3  H22  0.020
 YZ6  plan-4  C04  0.020
 YZ6  plan-4  C03  0.020
 YZ6  plan-4  C02  0.020
 YZ6  plan-4  C01  0.020
 YZ6  plan-4  H11  0.020
 YZ6  plan-4  H12  0.020

