# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu May  7 18:10:54 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: 5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)[S](=O)(=O)N4CCN(C)CC4
#
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
 VIA  VIA  5-{2-ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one  ligand  63  33  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_VIA
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
 VIA  C34   C  CH3   0  -0.666   2.3387   3.3922   4.8509
 VIA  C33   C  CH2   0  -0.435   1.4009   2.1959   4.7951
 VIA  C32   C  CH2   0  -0.506  -0.0005   2.5732   4.3092
 VIA  C30   C  CR5   0   0.209  -0.8900   1.3855   4.1888
 VIA  N29   N  N     0  -0.254  -1.8382   1.0995   5.0629
 VIA  N28   N  NR5   0  -0.352  -2.4017  -0.0479   4.6995
 VIA  C31   C  CH3   0  -0.521  -3.5319  -0.5693   5.4336
 VIA  C24   C  CR56  0   0.251  -1.8372  -0.5237   3.5723
 VIA  C23   C  CR6   0   0.534  -2.0809  -1.7136   2.8048
 VIA  O27   O  OC    0  -0.455  -2.9005  -2.5904   3.0102
 VIA  N22   N  NR16  0  -0.705  -1.2025  -1.7628   1.7338
 VIA  C21   C  CR6   0   0.458  -0.2520  -0.8229   1.4181
 VIA  N26   N  N     0  -0.417  -0.0470   0.2395   2.1121
 VIA  C25   C  CR56  0   0.017  -0.8461   0.3740   3.2055
 VIA  C9    C  CR6   0  -0.123   0.5178  -1.0811   0.1835
 VIA  C8    C  CR16  0  -0.240  -0.1587  -1.3281  -0.9997
 VIA  C7    C  CR6   0  -0.217   0.5438  -1.5602  -2.1748
 VIA  C6    C  CR16  0  -0.214   1.9318  -1.5673  -2.1664
 VIA  C5    C  CR16  0  -0.381   2.6184  -1.3299  -0.9900
 VIA  C4    C  CR6   0   0.417   1.9260  -1.0801   0.1968
 VIA  O3    O  O2    0  -0.438   2.5142  -0.8641   1.3664
 VIA  C2    C  CH2   0  -0.200   3.9385  -0.8187   1.4498
 VIA  C1    C  CH3   0  -0.680   4.3044  -0.4724   2.8721
 VIA  S10   S  S     0   1.377  -0.3326  -1.7719  -3.6925
 VIA  O11   O  OS    0  -0.651   0.4951  -2.5713  -4.5804
 VIA  O12   O  OS    0  -0.651  -1.6814  -2.2112  -3.3747
 VIA  N14   N  N     0  -0.566  -0.4638  -0.2708  -4.3770
 VIA  C19   C  CH2   0  -0.319   0.7797   0.3488  -4.8380
 VIA  C18   C  CH2   0  -0.276   0.4426   1.5075  -5.7562
 VIA  N17   N  NT    0  -0.415  -0.4016   2.4696  -5.0802
 VIA  C20   C  CH3   0  -0.520  -0.6621   3.6265  -5.9073
 VIA  C16   C  CH2   0  -0.278  -1.6280   1.8398  -4.6407
 VIA  C15   C  CH2   0  -0.316  -1.3389   0.6871  -3.6980
 VIA  H341  H  HCH3  0   0.231   3.3291   3.1016   5.2023
 VIA  H342  H  HCH3  0   0.220   2.4566   3.8468   3.8656
 VIA  H343  H  HCH3  0   0.221   1.9609   4.1626   5.5257
 VIA  H331  H  HCH2  0   0.231   1.8155   1.4325   4.1314
 VIA  H332  H  HCH2  0   0.226   1.3242   1.7350   5.7833
 VIA  H321  H  HCH2  0   0.246  -0.4496   3.2973   4.9927
 VIA  H322  H  HCH2  0   0.241   0.0763   3.0628   3.3340
 VIA  H311  H  HCH3  0   0.259  -4.4692  -0.1975   5.0214
 VIA  H312  H  HCH3  0   0.265  -3.5308  -1.6534   5.3894
 VIA  H313  H  HCH3  0   0.267  -3.4455  -0.2541   6.4690
 VIA  H22   H  HNR6  0   0.434  -1.2610  -2.5907   1.1537
 VIA  H8    H  HCR6  0   0.296  -1.2416  -1.3266  -1.0013
 VIA  H6    H  HCR6  0   0.294   2.4944  -1.7657  -3.0688
 VIA  H5    H  HCR6  0   0.302   3.6983  -1.3535  -1.0110
 VIA  H21   H  HCH2  0   0.237   4.3608  -1.7871   1.1653
 VIA  H22A  H  HCH2  0   0.237   4.3286  -0.0647   0.7599
 VIA  H11   H  HCH3  0   0.242   5.3892  -0.4319   2.9635
 VIA  H12   H  HCH3  0   0.237   3.9064   0.5017   3.1559
 VIA  H13   H  HCH3  0   0.239   3.9354  -1.2196   3.5742
 VIA  H191  H  HCH2  0   0.238   1.3716   0.7158  -3.9899
 VIA  H192  H  HCH2  0   0.276   1.3759  -0.3777  -5.3858
 VIA  H181  H  HCH2  0   0.252   1.3765   1.9913  -6.0502
 VIA  H182  H  HCH2  0   0.205  -0.0277   1.1190  -6.6752
 VIA  H201  H  HCH3  0   0.236  -1.2589   4.3533  -5.3547
 VIA  H202  H  HCH3  0   0.236   0.2781   4.1048  -6.1852
 VIA  H203  H  HCH3  0   0.196  -1.2021   3.3827  -6.8350
 VIA  H161  H  HCH2  0   0.252  -2.2375   2.5717  -4.1065
 VIA  H162  H  HCH2  0   0.205  -2.2296   1.4691  -5.4881
 VIA  H151  H  HCH2  0   0.276  -2.2776   0.2074  -3.4302
 VIA  H152  H  HCH2  0   0.238  -0.8692   1.0669  -2.7817

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
 VIA  C34  C33   single    1.521  0.020  1.521
 VIA  C34  H341  single    0.970  0.020  1.090
 VIA  C34  H342  single    0.970  0.020  1.090
 VIA  C34  H343  single    0.970  0.020  1.090
 VIA  C33  C32   single    1.530  0.020  1.530
 VIA  C33  H331  single    0.970  0.020  1.090
 VIA  C33  H332  single    0.970  0.020  1.090
 VIA  C32  C30   single    1.489  0.020  1.489
 VIA  C32  H321  single    0.970  0.020  1.090
 VIA  C32  H322  single    0.970  0.020  1.090
 VIA  C30  N29   aromatic  1.321  0.020  1.321
 VIA  C30  C25   aromatic  1.411  0.020  1.411
 VIA  N29  N28   aromatic  1.329  0.020  1.329
 VIA  N28  C31   single    1.445  0.020  1.445
 VIA  N28  C24   aromatic  1.347  0.020  1.347
 VIA  C31  H311  single    0.970  0.020  1.090
 VIA  C31  H312  single    0.970  0.020  1.090
 VIA  C31  H313  single    0.970  0.020  1.090
 VIA  C24  C23   aromatic  1.437  0.020  1.437
 VIA  C24  C25   aromatic  1.387  0.020  1.387
 VIA  C23  O27   double    1.218  0.020  1.218
 VIA  C23  N22   aromatic  1.386  0.020  1.386
 VIA  N22  C21   aromatic  1.374  0.020  1.374
 VIA  N22  H22   single    0.860  0.020  1.020
 VIA  C21  N26   aromatic  1.285  0.020  1.285
 VIA  C21  C9    single    1.478  0.020  1.478
 VIA  N26  C25   aromatic  1.361  0.020  1.361
 VIA  C9   C8    aromatic  1.385  0.020  1.385
 VIA  C9   C4    aromatic  1.408  0.020  1.408
 VIA  C8   C7    aromatic  1.389  0.020  1.389
 VIA  C8   H8    single    0.930  0.020  1.080
 VIA  C7   C6    aromatic  1.388  0.020  1.388
 VIA  C7   S10   single    1.765  0.020  1.765
 VIA  C6   C5    aromatic  1.383  0.020  1.383
 VIA  C6   H6    single    0.930  0.020  1.080
 VIA  C5   C4    aromatic  1.396  0.020  1.396
 VIA  C5   H5    single    0.930  0.020  1.080
 VIA  C4   O3    single    1.327  0.020  1.327
 VIA  O3   C2    single    1.427  0.020  1.427
 VIA  C2   C1    single    1.509  0.020  1.509
 VIA  C2   H21   single    0.970  0.020  1.090
 VIA  C2   H22A  single    0.970  0.020  1.090
 VIA  C1   H11   single    0.970  0.020  1.090
 VIA  C1   H12   single    0.970  0.020  1.090
 VIA  C1   H13   single    0.970  0.020  1.090
 VIA  S10  O11   double    1.453  0.020  1.453
 VIA  S10  O12   double    1.454  0.020  1.454
 VIA  S10  N14   single    1.655  0.020  1.655
 VIA  N14  C19   single    1.464  0.020  1.464
 VIA  N14  C15   single    1.464  0.020  1.464
 VIA  C19  C18   single    1.516  0.020  1.516
 VIA  C19  H191  single    0.970  0.020  1.090
 VIA  C19  H192  single    0.970  0.020  1.090
 VIA  C18  N17   single    1.448  0.020  1.448
 VIA  C18  H181  single    0.970  0.020  1.090
 VIA  C18  H182  single    0.970  0.020  1.090
 VIA  N17  C20   single    1.446  0.020  1.446
 VIA  N17  C16   single    1.447  0.020  1.447
 VIA  C20  H201  single    0.970  0.020  1.090
 VIA  C20  H202  single    0.970  0.020  1.090
 VIA  C20  H203  single    0.970  0.020  1.090
 VIA  C16  C15   single    1.517  0.020  1.517
 VIA  C16  H161  single    0.970  0.020  1.090
 VIA  C16  H162  single    0.970  0.020  1.090
 VIA  C15  H151  single    0.970  0.020  1.090
 VIA  C15  H152  single    0.970  0.020  1.090

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
 VIA  H343  C34  H342  107.55  3.000
 VIA  H343  C34  H341  107.65  3.000
 VIA  H342  C34  H341  107.69  3.000
 VIA  H343  C34  C33   111.37  3.000
 VIA  H342  C34  C33   111.16  3.000
 VIA  H341  C34  C33   111.24  3.000
 VIA  H332  C33  H331  106.32  3.000
 VIA  H332  C33  C32   109.07  3.000
 VIA  H331  C33  C32   109.06  3.000
 VIA  H332  C33  C34   109.98  3.000
 VIA  H331  C33  C34   109.74  3.000
 VIA  C32   C33  C34   112.48  3.000
 VIA  H322  C32  H321  106.86  3.000
 VIA  H322  C32  C30   109.08  3.000
 VIA  H321  C32  C30   109.50  3.000
 VIA  H322  C32  C33   109.21  3.000
 VIA  H321  C32  C33   109.95  3.000
 VIA  C30   C32  C33   112.09  3.000
 VIA  C25   C30  N29   109.16  3.000
 VIA  C25   C30  C32   127.56  3.000
 VIA  N29   C30  C32   123.23  3.000
 VIA  N28   N29  C30   108.08  3.000
 VIA  C24   N28  C31   128.70  3.000
 VIA  C24   N28  N29   110.85  3.000
 VIA  C31   N28  N29   120.29  3.000
 VIA  H313  C31  H312  109.20  3.000
 VIA  H313  C31  H311  109.28  3.000
 VIA  H312  C31  H311  109.06  3.000
 VIA  H313  C31  N28   108.51  3.000
 VIA  H312  C31  N28   109.82  3.000
 VIA  H311  C31  N28   110.95  3.000
 VIA  C25   C24  C23   121.07  3.000
 VIA  C25   C24  N28   106.99  3.000
 VIA  C23   C24  N28   131.93  3.000
 VIA  N22   C23  O27   122.10  3.000
 VIA  N22   C23  C24   109.55  3.000
 VIA  O27   C23  C24   128.35  3.000
 VIA  H22   N22  C21   117.90  3.000
 VIA  H22   N22  C23   115.79  3.000
 VIA  C21   N22  C23   126.29  3.000
 VIA  C9    C21  N26   120.83  3.000
 VIA  C9    C21  N22   115.65  3.000
 VIA  N26   C21  N22   123.49  3.000
 VIA  C25   N26  C21   114.95  3.000
 VIA  N26   C25  C24   124.63  3.000
 VIA  N26   C25  C30   130.45  3.000
 VIA  C24   C25  C30   104.92  3.000
 VIA  C4    C9   C8    119.77  3.000
 VIA  C4    C9   C21   120.86  3.000
 VIA  C8    C9   C21   119.37  3.000
 VIA  H8    C8   C7    120.32  3.000
 VIA  H8    C8   C9    119.31  3.000
 VIA  C7    C8   C9    120.37  3.000
 VIA  S10   C7   C6    120.07  3.000
 VIA  S10   C7   C8    119.76  3.000
 VIA  C6    C7   C8    120.11  3.000
 VIA  H6    C6   C5    118.88  3.000
 VIA  H6    C6   C7    121.06  3.000
 VIA  C5    C6   C7    120.05  3.000
 VIA  H5    C5   C4    121.07  3.000
 VIA  H5    C5   C6    118.43  3.000
 VIA  C4    C5   C6    120.50  3.000
 VIA  O3    C4   C5    123.95  3.000
 VIA  O3    C4   C9    116.85  3.000
 VIA  C5    C4   C9    119.19  3.000
 VIA  C2    O3   C4    119.93  3.000
 VIA  H22A  C2   H21   107.96  3.000
 VIA  H22A  C2   C1    110.48  3.000
 VIA  H21   C2   C1    110.77  3.000
 VIA  H22A  C2   O3    109.93  3.000
 VIA  H21   C2   O3    109.98  3.000
 VIA  C1    C2   O3    107.72  3.000
 VIA  H13   C1   H12   108.75  3.000
 VIA  H13   C1   H11   107.98  3.000
 VIA  H12   C1   H11   107.97  3.000
 VIA  H13   C1   C2    111.58  3.000
 VIA  H12   C1   C2    111.22  3.000
 VIA  H11   C1   C2    109.21  3.000
 VIA  N14   S10  O12   106.92  3.000
 VIA  N14   S10  O11   106.94  3.000
 VIA  O12   S10  O11   119.72  3.000
 VIA  N14   S10  C7    106.63  3.000
 VIA  O12   S10  C7    107.99  3.000
 VIA  O11   S10  C7    107.96  3.000
 VIA  C15   N14  C19   112.13  3.000
 VIA  C15   N14  S10   116.67  3.000
 VIA  C19   N14  S10   116.54  3.000
 VIA  H192  C19  H191  108.48  3.000
 VIA  H192  C19  C18   109.10  3.000
 VIA  H191  C19  C18   109.41  3.000
 VIA  H192  C19  N14   109.97  3.000
 VIA  H191  C19  N14   110.88  3.000
 VIA  C18   C19  N14   108.98  3.000
 VIA  H182  C18  H181  107.24  3.000
 VIA  H182  C18  N17   111.99  3.000
 VIA  H181  C18  N17   109.27  3.000
 VIA  H182  C18  C19   109.28  3.000
 VIA  H181  C18  C19   108.15  3.000
 VIA  N17   C18  C19   110.78  3.000
 VIA  C16   N17  C20   111.67  3.000
 VIA  C16   N17  C18   110.29  3.000
 VIA  C20   N17  C18   111.70  3.000
 VIA  H203  C20  H202  107.77  3.000
 VIA  H203  C20  H201  107.83  3.000
 VIA  H202  C20  H201  107.97  3.000
 VIA  H203  C20  N17   113.16  3.000
 VIA  H202  C20  N17   109.95  3.000
 VIA  H201  C20  N17   110.00  3.000
 VIA  H162  C16  H161  107.25  3.000
 VIA  H162  C16  C15   109.02  3.000
 VIA  H161  C16  C15   108.16  3.000
 VIA  H162  C16  N17   112.03  3.000
 VIA  H161  C16  N17   109.26  3.000
 VIA  C15   C16  N17   110.98  3.000
 VIA  H152  C15  H151  108.45  3.000
 VIA  H152  C15  C16   109.73  3.000
 VIA  H151  C15  C16   108.89  3.000
 VIA  H152  C15  N14   110.96  3.000
 VIA  H151  C15  N14   109.96  3.000
 VIA  C16   C15  N14   108.83  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
 VIA  CONST_01  C24   N28  N29  C30     0.00   0.0  0
 VIA  CONST_02  N28   C24  C25  C30     0.00   0.0  0
 VIA  CONST_03  C23   C24  C25  C30   180.00   0.0  0
 VIA  CONST_04  C21   N26  C25  C30   180.00   0.0  0
 VIA  CONST_05  C24   C25  C30  N29     0.00   0.0  0
 VIA  CONST_06  N26   C25  C30  N29   180.00   0.0  0
 VIA  CONST_07  C23   C24  N28  N29   180.00   0.0  0
 VIA  CONST_08  C25   C24  N28  N29     0.00   0.0  0
 VIA  CONST_09  C25   C30  N29  N28     0.00   0.0  0
 VIA  CONST_10  N22   C23  C24  N28   180.00   0.0  0
 VIA  CONST_11  N26   C25  C24  N28   180.00   0.0  0
 VIA  CONST_12  C21   N22  C23  C24     0.00   0.0  0
 VIA  CONST_13  C21   N26  C25  C24     0.00   0.0  0
 VIA  CONST_14  N26   C25  C24  C23     0.00   0.0  0
 VIA  CONST_15  N26   C21  N22  C23     0.00   0.0  0
 VIA  CONST_16  C9    C21  N22  C23   180.00   0.0  0
 VIA  CONST_17  C25   C24  C23  N22     0.00   0.0  0
 VIA  CONST_18  C25   N26  C21  N22     0.00   0.0  0
 VIA  CONST_21  C7    C8   C9   C21   180.00   0.0  0
 VIA  CONST_22  C5    C4   C9   C21   180.00   0.0  0
 VIA  CONST_25  C9    C21  N26  C25   180.00   0.0  0
 VIA  CONST_26  C6    C7   C8   C9      0.00   0.0  0
 VIA  CONST_27  C6    C5   C4   C9      0.00   0.0  0
 VIA  CONST_28  C5    C4   C9   C8      0.00   0.0  0
 VIA  CONST_29  C5    C6   C7   C8      0.00   0.0  0
 VIA  CONST_30  C4    C9   C8   C7      0.00   0.0  0
 VIA  CONST_31  C4    C5   C6   C7      0.00   0.0  0
 VIA  CONST_32  N28   N29  C30  C32   180.00   0.0  0
 VIA  CONST_33  C24   C25  C30  C32   180.00   0.0  0
 VIA  CONST_34  N26   C25  C30  C32     0.00   0.0  0
 VIA  CONST_35  C31   N28  N29  C30   180.00   0.0  0
 VIA  CONST_36  O27   C23  C24  N28     0.00   0.0  0
 VIA  CONST_37  C23   C24  N28  C31     0.00   0.0  0
 VIA  CONST_38  C25   C24  N28  C31   180.00   0.0  0
 VIA  CONST_39  C25   C24  C23  O27   180.00   0.0  0
 VIA  CONST_40  C21   N22  C23  O27   180.00   0.0  0
 VIA  CONST_41  O3    C4   C9   C21     0.00   0.0  0
 VIA  CONST_42  S10   C7   C8   C9    180.00   0.0  0
 VIA  CONST_43  O3    C4   C9   C8    180.00   0.0  0
 VIA  CONST_44  O3    C4   C5   C6    180.00   0.0  0
 VIA  CONST_45  S10   C7   C6   C5    180.00   0.0  0
 VIA  CONST_46  H22   N22  C23  C24   180.00   0.0  0
 VIA  CONST_47  H8    C8   C9   C21     0.00   0.0  0
 VIA  CONST_48  H5    C5   C4   C9    180.00   0.0  0
 VIA  CONST_49  H6    C6   C7   C8    180.00   0.0  0
 VIA  Var_01    N17   C18  C19  N14    57.38  30.0  1
 VIA  Var_02    N17   C16  C15  N14   -57.25  30.0  1
 VIA  Var_03    C16   C15  N14  C19    57.03  30.0  1
 VIA  Var_04    C16   N17  C18  C19   -59.04  30.0  1
 VIA  Var_05    C15   N14  C19  C18   -57.20  30.0  1
 VIA  Var_06    C15   C16  N17  C18    59.07  30.0  1
 VIA  Var_07    N14   S10  C7   C8     91.12  30.0  2
 VIA  Var_08    C19   N14  S10  C7     67.38  30.0  3
 VIA  Var_09    N29   C30  C32  C33   104.01  30.0  2
 VIA  Var_10    H311  C31  N28  N29    89.52  30.0  2
 VIA  Var_11    H201  C20  N17  C18  -177.26  30.0  3
 VIA  Var_12    C30   C32  C33  C34   176.97  30.0  3
 VIA  Var_13    C1    C2   O3   C4    176.42  30.0  3
 VIA  Var_14    H341  C34  C33  C32   179.81  30.0  3
 VIA  Var_15    H11   C1   C2   O3    179.97  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
 VIA  plan-1  C21  0.020
 VIA  plan-1  C9   0.020
 VIA  plan-1  C8   0.020
 VIA  plan-1  C7   0.020
 VIA  plan-1  C6   0.020
 VIA  plan-1  C5   0.020
 VIA  plan-1  C4   0.020
 VIA  plan-1  O3   0.020
 VIA  plan-1  S10  0.020
 VIA  plan-1  H8   0.020
 VIA  plan-1  H6   0.020
 VIA  plan-1  H5   0.020
 VIA  plan-2  C32  0.020
 VIA  plan-2  C30  0.020
 VIA  plan-2  N29  0.020
 VIA  plan-2  N28  0.020
 VIA  plan-2  C31  0.020
 VIA  plan-2  C24  0.020
 VIA  plan-2  C23  0.020
 VIA  plan-2  O27  0.020
 VIA  plan-2  N22  0.020
 VIA  plan-2  C21  0.020
 VIA  plan-2  N26  0.020
 VIA  plan-2  C25  0.020
 VIA  plan-2  C9   0.020
 VIA  plan-2  H22  0.020

