# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 30 19:07:33 2020
#   Inital geometry file: a 138 line input string
#   Ligand name: 1-(5-butoxypyridin-3-yl)-4-methyl-8-(morpholin-4-ylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCCOc1cncc(c1)c2nnc3n2c4cc(CN5CCOCC5)ccc4nc3C
#
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
 Q2T  Q2T  1-(5-butoxypyridin-3-yl)-4-methyl-8-(morpholin-4-ylmethyl)[1,2,4]triazolo[4,3-a]quinoxaline  ligand  60  32  .  2021-08-20  2021-08-20  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_Q2T
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
 Q2T  C32   C  CH3   0  -0.662   6.9151  -0.9020   1.1847
 Q2T  C31   C  CH2   0  -0.427   6.1840  -0.1010   0.1168
 Q2T  C30   C  CH2   0  -0.465   4.7689   0.2673   0.5468
 Q2T  C29   C  CH2   0  -0.182   4.0373   1.0403  -0.5285
 Q2T  O28   O  O2    0  -0.470   2.7399   1.3640  -0.0363
 Q2T  C26   C  CR6   0   0.349   1.8383   1.8949  -0.8694
 Q2T  C25   C  CR16  0  -0.171   2.1098   2.3478  -2.1625
 Q2T  N24   N  N     0  -0.381   1.1752   2.8624  -2.9514
 Q2T  C23   C  CR16  0  -0.078  -0.0698   2.9413  -2.5163
 Q2T  C27   C  CR16  0  -0.287   0.5325   2.0015  -0.4026
 Q2T  C22   C  CR6   0  -0.074  -0.4434   2.5109  -1.2448
 Q2T  C9    C  CR5   0   0.385  -1.8344   2.6366  -0.8067
 Q2T  N8    N  N     0  -0.294  -2.4918   3.7696  -0.7787
 Q2T  N7    N  N     0  -0.317  -3.7038   3.5630  -0.2485
 Q2T  C1    C  CR56  0   0.397  -3.7861   2.2914   0.0468
 Q2T  C6    C  CR6   0   0.171  -4.8412   1.5645   0.6984
 Q2T  C14   C  CH3   0  -0.732  -6.0746   2.2984   1.0937
 Q2T  N5    N  N     0  -0.412  -4.7052   0.3096   0.9485
 Q2T  N2    N  N     0  -0.620  -2.6327   1.6501  -0.3060
 Q2T  C3    C  CR66  0   0.421  -2.5135   0.2697  -0.1493
 Q2T  C13   C  CR16  0  -0.348  -1.4507  -0.4781  -0.6434
 Q2T  C12   C  CR6   0   0.106  -1.3704  -1.8332  -0.3858
 Q2T  C11   C  CR16  0  -0.284  -2.3842  -2.4517   0.3542
 Q2T  C10   C  CR16  0  -0.304  -3.4728  -1.7281   0.7845
 Q2T  C4    C  CR66  0   0.156  -3.5691  -0.3528   0.5352
 Q2T  C15   C  CH2   0  -0.347  -0.1844  -2.6164  -0.8752
 Q2T  N16   N  NT    0  -0.414   0.6678  -3.0453   0.2177
 Q2T  C21   C  CH2   0  -0.304   1.7122  -3.9327  -0.2663
 Q2T  C20   C  CH2   0  -0.191   2.5948  -4.3830   0.8810
 Q2T  O19   O  O2    0  -0.482   3.1665  -3.2836   1.5552
 Q2T  C18   C  CH2   0  -0.193   2.1593  -2.4249   2.0399
 Q2T  C17   C  CH2   0  -0.311   1.2611  -1.9243   0.9263
 Q2T  H321  H  HCH3  0   0.231   7.9178  -1.1781   0.8583
 Q2T  H322  H  HCH3  0   0.220   7.0120  -0.3312   2.1099
 Q2T  H323  H  HCH3  0   0.218   6.3773  -1.8220   1.4215
 Q2T  H311  H  HCH2  0   0.221   6.7475   0.8075  -0.1141
 Q2T  H312  H  HCH2  0   0.220   6.1442  -0.6801  -0.8105
 Q2T  H301  H  HCH2  0   0.238   4.2169  -0.6484   0.7778
 Q2T  H302  H  HCH2  0   0.231   4.8051   0.8614   1.4646
 Q2T  H291  H  HCH2  0   0.233   4.5825   1.9554  -0.7848
 Q2T  H292  H  HCH2  0   0.227   3.9528   0.4355  -1.4387
 Q2T  H25   H  HCR6  0   0.286   3.1103   2.2997  -2.5763
 Q2T  H27   H  HCR6  0   0.294   0.2928   1.6703   0.6008
 Q2T  H23   H  HCR6  0   0.271  -0.8090   3.3514  -3.1945
 Q2T  H141  H  HCH3  0   0.265  -6.5631   2.7298   0.2189
 Q2T  H142  H  HCH3  0   0.264  -6.7692   1.6266   1.5913
 Q2T  H143  H  HCH3  0   0.265  -5.8362   3.1244   1.7650
 Q2T  H13   H  HCR6  0   0.285  -0.6751  -0.0165  -1.2336
 Q2T  H11   H  HCR6  0   0.262  -2.3218  -3.5109   0.5683
 Q2T  H151  H  HCH2  0   0.261  -0.5316  -3.5104  -1.4008
 Q2T  H152  H  HCH2  0   0.219   0.3706  -2.0102  -1.6112
 Q2T  H10   H  HCR6  0   0.274  -4.2814  -2.2068   1.3210
 Q2T  H211  H  HCH2  0   0.244   1.2550  -4.8100  -0.7308
 Q2T  H212  H  HCH2  0   0.199   2.3354  -3.4440  -1.0355
 Q2T  H171  H  HCH2  0   0.202   1.8349  -1.2731   0.2438
 Q2T  H172  H  HCH2  0   0.246   0.4785  -1.3079   1.3738
 Q2T  H201  H  HCH2  0   0.201   2.0045  -4.9951   1.5779
 Q2T  H202  H  HCH2  0   0.238   3.4125  -4.9984   0.5030
 Q2T  H181  H  HCH2  0   0.212   1.5467  -2.9402   2.7939
 Q2T  H182  H  HCH2  0   0.235   2.6517  -1.5822   2.5274

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
 Q2T  C32  C31   single    1.522  0.020  1.522
 Q2T  C31  C30   single    1.524  0.020  1.524
 Q2T  C30  C29   single    1.513  0.020  1.513
 Q2T  C29  O28   single    1.425  0.020  1.425
 Q2T  O28  C26   single    1.338  0.020  1.338
 Q2T  C26  C25   aromatic  1.397  0.020  1.397
 Q2T  C26  C27   aromatic  1.391  0.020  1.391
 Q2T  C25  N24   aromatic  1.327  0.020  1.327
 Q2T  N24  C23   aromatic  1.321  0.020  1.321
 Q2T  C23  C22   aromatic  1.393  0.020  1.393
 Q2T  C27  C22   aromatic  1.386  0.020  1.386
 Q2T  C22  C9    single    1.464  0.020  1.464
 Q2T  C9   N8    aromatic  1.310  0.020  1.310
 Q2T  C9   N2    aromatic  1.364  0.020  1.364
 Q2T  N8   N7    aromatic  1.339  0.020  1.339
 Q2T  N7   C1    aromatic  1.308  0.020  1.308
 Q2T  C1   C6    aromatic  1.437  0.020  1.437
 Q2T  C1   N2    aromatic  1.366  0.020  1.366
 Q2T  C6   C14   single    1.489  0.020  1.489
 Q2T  C6   N5    aromatic  1.287  0.020  1.287
 Q2T  N5   C4    aromatic  1.378  0.020  1.378
 Q2T  N2   C3    aromatic  1.394  0.020  1.394
 Q2T  C3   C13   aromatic  1.390  0.020  1.390
 Q2T  C3   C4    aromatic  1.404  0.020  1.404
 Q2T  C13  C12   aromatic  1.382  0.020  1.382
 Q2T  C12  C11   aromatic  1.399  0.020  1.399
 Q2T  C12  C15   single    1.503  0.020  1.503
 Q2T  C11  C10   aromatic  1.376  0.020  1.376
 Q2T  C10  C4    aromatic  1.401  0.020  1.401
 Q2T  C15  N16   single    1.451  0.020  1.451
 Q2T  N16  C21   single    1.453  0.020  1.453
 Q2T  N16  C17   single    1.453  0.020  1.453
 Q2T  C21  C20   single    1.516  0.020  1.516
 Q2T  C20  O19   single    1.411  0.020  1.411
 Q2T  O19  C18   single    1.410  0.020  1.410
 Q2T  C18  C17   single    1.516  0.020  1.516
 Q2T  C32  H321  single    0.970  0.020  1.090
 Q2T  C32  H322  single    0.970  0.020  1.090
 Q2T  C32  H323  single    0.970  0.020  1.090
 Q2T  C31  H311  single    0.970  0.020  1.090
 Q2T  C31  H312  single    0.970  0.020  1.090
 Q2T  C30  H301  single    0.970  0.020  1.090
 Q2T  C30  H302  single    0.970  0.020  1.090
 Q2T  C29  H291  single    0.970  0.020  1.090
 Q2T  C29  H292  single    0.970  0.020  1.090
 Q2T  C25  H25   single    0.930  0.020  1.080
 Q2T  C27  H27   single    0.930  0.020  1.080
 Q2T  C23  H23   single    0.930  0.020  1.080
 Q2T  C14  H141  single    0.970  0.020  1.090
 Q2T  C14  H142  single    0.970  0.020  1.090
 Q2T  C14  H143  single    0.970  0.020  1.090
 Q2T  C13  H13   single    0.930  0.020  1.080
 Q2T  C11  H11   single    0.930  0.020  1.080
 Q2T  C15  H151  single    0.970  0.020  1.090
 Q2T  C15  H152  single    0.970  0.020  1.090
 Q2T  C10  H10   single    0.930  0.020  1.080
 Q2T  C21  H211  single    0.970  0.020  1.090
 Q2T  C21  H212  single    0.970  0.020  1.090
 Q2T  C17  H171  single    0.970  0.020  1.090
 Q2T  C17  H172  single    0.970  0.020  1.090
 Q2T  C20  H201  single    0.970  0.020  1.090
 Q2T  C20  H202  single    0.970  0.020  1.090
 Q2T  C18  H181  single    0.970  0.020  1.090
 Q2T  C18  H182  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
 Q2T  H323  C32  H322  107.50  3.000
 Q2T  H323  C32  H321  107.73  3.000
 Q2T  H322  C32  H321  107.74  3.000
 Q2T  H323  C32  C31   111.05  3.000
 Q2T  H322  C32  C31   111.24  3.000
 Q2T  H321  C32  C31   111.41  3.000
 Q2T  H312  C31  H311  106.23  3.000
 Q2T  H312  C31  C30   109.46  3.000
 Q2T  H311  C31  C30   109.70  3.000
 Q2T  H312  C31  C32   109.49  3.000
 Q2T  H311  C31  C32   109.75  3.000
 Q2T  C30   C31  C32   112.04  3.000
 Q2T  H302  C30  H301  107.10  3.000
 Q2T  H302  C30  C29   109.56  3.000
 Q2T  H301  C30  C29   109.49  3.000
 Q2T  H302  C30  C31   109.71  3.000
 Q2T  H301  C30  C31   109.02  3.000
 Q2T  C29   C30  C31   111.84  3.000
 Q2T  H292  C29  H291  107.75  3.000
 Q2T  H292  C29  O28   110.00  3.000
 Q2T  H291  C29  O28   110.13  3.000
 Q2T  H292  C29  C30   110.22  3.000
 Q2T  H291  C29  C30   110.63  3.000
 Q2T  O28   C29  C30   108.11  3.000
 Q2T  C26   O28  C29   119.26  3.000
 Q2T  C27   C26  C25   117.93  3.000
 Q2T  C27   C26  O28   117.02  3.000
 Q2T  C25   C26  O28   125.05  3.000
 Q2T  H25   C25  N24   116.13  3.000
 Q2T  H25   C25  C26   121.24  3.000
 Q2T  N24   C25  C26   122.63  3.000
 Q2T  C23   N24  C25   119.41  3.000
 Q2T  H23   C23  C22   120.34  3.000
 Q2T  H23   C23  N24   117.33  3.000
 Q2T  C22   C23  N24   122.33  3.000
 Q2T  H27   C27  C22   121.28  3.000
 Q2T  H27   C27  C26   119.67  3.000
 Q2T  C22   C27  C26   119.03  3.000
 Q2T  C9    C22  C27   121.25  3.000
 Q2T  C9    C22  C23   120.09  3.000
 Q2T  C27   C22  C23   118.63  3.000
 Q2T  N2    C9   N8    108.90  3.000
 Q2T  N2    C9   C22   127.14  3.000
 Q2T  N8    C9   C22   123.88  3.000
 Q2T  N7    N8   C9    109.22  3.000
 Q2T  C1    N7   N8    107.24  3.000
 Q2T  N2    C1   C6    119.96  3.000
 Q2T  N2    C1   N7    110.18  3.000
 Q2T  C6    C1   N7    129.80  3.000
 Q2T  N5    C6   C14   121.12  3.000
 Q2T  N5    C6   C1    120.24  3.000
 Q2T  C14   C6   C1    118.63  3.000
 Q2T  H143  C14  H142  109.02  3.000
 Q2T  H143  C14  H141  106.98  3.000
 Q2T  H142  C14  H141  108.99  3.000
 Q2T  H143  C14  C6    110.84  3.000
 Q2T  H142  C14  C6    110.26  3.000
 Q2T  H141  C14  C6    110.67  3.000
 Q2T  C4    N5   C6    119.84  3.000
 Q2T  C3    N2   C1    120.52  3.000
 Q2T  C3    N2   C9    135.00  3.000
 Q2T  C1    N2   C9    104.44  3.000
 Q2T  C4    C3   C13   120.64  3.000
 Q2T  C4    C3   N2    115.44  3.000
 Q2T  C13   C3   N2    123.91  3.000
 Q2T  H13   C13  C12   118.69  3.000
 Q2T  H13   C13  C3    120.93  3.000
 Q2T  C12   C13  C3    120.38  3.000
 Q2T  C15   C12  C11   120.90  3.000
 Q2T  C15   C12  C13   119.75  3.000
 Q2T  C11   C12  C13   119.34  3.000
 Q2T  H11   C11  C10   119.89  3.000
 Q2T  H11   C11  C12   119.69  3.000
 Q2T  C10   C11  C12   120.41  3.000
 Q2T  H10   C10  C4    118.11  3.000
 Q2T  H10   C10  C11   120.90  3.000
 Q2T  C4    C10  C11   120.99  3.000
 Q2T  C10   C4   C3    118.06  3.000
 Q2T  C10   C4   N5    118.36  3.000
 Q2T  C3    C4   N5    123.56  3.000
 Q2T  H152  C15  H151  106.75  3.000
 Q2T  H152  C15  N16   111.68  3.000
 Q2T  H151  C15  N16   107.87  3.000
 Q2T  H152  C15  C12   109.13  3.000
 Q2T  H151  C15  C12   109.39  3.000
 Q2T  N16   C15  C12   111.86  3.000
 Q2T  C17   N16  C21   109.88  3.000
 Q2T  C17   N16  C15   112.29  3.000
 Q2T  C21   N16  C15   110.59  3.000
 Q2T  H212  C21  H211  107.18  3.000
 Q2T  H212  C21  C20   109.28  3.000
 Q2T  H211  C21  C20   109.07  3.000
 Q2T  H212  C21  N16   111.55  3.000
 Q2T  H211  C21  N16   109.33  3.000
 Q2T  C20   C21  N16   110.34  3.000
 Q2T  H202  C20  H201  107.94  3.000
 Q2T  H202  C20  O19   107.55  3.000
 Q2T  H201  C20  O19   110.40  3.000
 Q2T  H202  C20  C21   109.98  3.000
 Q2T  H201  C20  C21   109.42  3.000
 Q2T  O19   C20  C21   111.48  3.000
 Q2T  C18   O19  C20   110.46  3.000
 Q2T  H182  C18  H181  107.87  3.000
 Q2T  H182  C18  C17   109.91  3.000
 Q2T  H181  C18  C17   109.17  3.000
 Q2T  H182  C18  O19   107.56  3.000
 Q2T  H181  C18  O19   110.39  3.000
 Q2T  C17   C18  O19   111.84  3.000
 Q2T  H172  C17  H171  107.03  3.000
 Q2T  H172  C17  C18   108.06  3.000
 Q2T  H171  C17  C18   109.93  3.000
 Q2T  H172  C17  N16   110.04  3.000
 Q2T  H171  C17  N16   111.46  3.000
 Q2T  C18   C17  N16   110.21  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
 Q2T  CONST_01  C23   N24  C25  C26     0.00   0.0  0
 Q2T  CONST_02  C23   C22  C27  C26     0.00   0.0  0
 Q2T  CONST_03  C9    C22  C27  C26   180.00   0.0  0
 Q2T  CONST_04  C22   C27  C26  C25     0.00   0.0  0
 Q2T  CONST_05  C22   C23  N24  C25     0.00   0.0  0
 Q2T  CONST_06  C27   C26  C25  N24     0.00   0.0  0
 Q2T  CONST_07  C27   C22  C23  N24     0.00   0.0  0
 Q2T  CONST_08  C9    C22  C23  N24   180.00   0.0  0
 Q2T  CONST_13  N7    N8   C9   C22   180.00   0.0  0
 Q2T  CONST_14  C1    N2   C9   C22   180.00   0.0  0
 Q2T  CONST_15  C3    N2   C9   C22     0.00   0.0  0
 Q2T  CONST_16  C1    N7   N8   C9      0.00   0.0  0
 Q2T  CONST_17  N7    C1   N2   C9      0.00   0.0  0
 Q2T  CONST_18  C6    C1   N2   C9    180.00   0.0  0
 Q2T  CONST_19  C13   C3   N2   C9      0.00   0.0  0
 Q2T  CONST_20  C4    C3   N2   C9    180.00   0.0  0
 Q2T  CONST_21  C1    N2   C9   N8      0.00   0.0  0
 Q2T  CONST_22  C3    N2   C9   N8    180.00   0.0  0
 Q2T  CONST_23  C6    C1   N7   N8    180.00   0.0  0
 Q2T  CONST_24  N2    C1   N7   N8      0.00   0.0  0
 Q2T  CONST_25  N2    C9   N8   N7      0.00   0.0  0
 Q2T  CONST_26  N5    C6   C1   N7    180.00   0.0  0
 Q2T  CONST_27  C3    N2   C1   N7    180.00   0.0  0
 Q2T  CONST_28  C4    N5   C6   C1      0.00   0.0  0
 Q2T  CONST_29  C13   C3   N2   C1    180.00   0.0  0
 Q2T  CONST_30  C4    C3   N2   C1      0.00   0.0  0
 Q2T  CONST_31  C3    N2   C1   C6      0.00   0.0  0
 Q2T  CONST_32  C3    C4   N5   C6      0.00   0.0  0
 Q2T  CONST_33  C10   C4   N5   C6    180.00   0.0  0
 Q2T  CONST_34  N2    C1   C6   N5      0.00   0.0  0
 Q2T  CONST_35  N2    C3   C4   N5      0.00   0.0  0
 Q2T  CONST_36  C13   C3   C4   N5    180.00   0.0  0
 Q2T  CONST_37  C11   C10  C4   N5    180.00   0.0  0
 Q2T  CONST_38  C12   C13  C3   N2    180.00   0.0  0
 Q2T  CONST_39  C10   C4   C3   N2    180.00   0.0  0
 Q2T  CONST_40  C11   C12  C13  C3      0.00   0.0  0
 Q2T  CONST_41  C11   C10  C4   C3      0.00   0.0  0
 Q2T  CONST_42  C10   C4   C3   C13     0.00   0.0  0
 Q2T  CONST_43  C10   C11  C12  C13     0.00   0.0  0
 Q2T  CONST_44  C4    C3   C13  C12     0.00   0.0  0
 Q2T  CONST_45  C4    C10  C11  C12     0.00   0.0  0
 Q2T  CONST_46  N24   C25  C26  O28   180.00   0.0  0
 Q2T  CONST_47  C22   C27  C26  O28   180.00   0.0  0
 Q2T  CONST_48  C14   C6   C1   N7      0.00   0.0  0
 Q2T  CONST_49  N2    C1   C6   C14   180.00   0.0  0
 Q2T  CONST_50  C4    N5   C6   C14   180.00   0.0  0
 Q2T  CONST_51  C15   C12  C13  C3    180.00   0.0  0
 Q2T  CONST_52  C15   C12  C11  C10   180.00   0.0  0
 Q2T  CONST_53  H27   C27  C26  C25   180.00   0.0  0
 Q2T  CONST_54  H23   C23  N24  C25   180.00   0.0  0
 Q2T  CONST_55  H25   C25  N24  C23   180.00   0.0  0
 Q2T  CONST_56  H10   C10  C4   N5      0.00   0.0  0
 Q2T  CONST_57  H13   C13  C3   N2      0.00   0.0  0
 Q2T  CONST_58  H11   C11  C12  C13   180.00   0.0  0
 Q2T  Var_01    O19   C20  C21  N16   -57.33  30.0  1
 Q2T  Var_02    O19   C18  C17  N16    56.99  30.0  1
 Q2T  Var_03    C18   C17  N16  C21   -55.47  30.0  1
 Q2T  Var_04    C17   N16  C21  C20    55.78  30.0  1
 Q2T  Var_05    C17   C18  O19  C20   -57.77  30.0  1
 Q2T  Var_06    N16   C15  C12  C13   110.32  30.0  2
 Q2T  Var_07    C21   N16  C15  C12   173.12  30.0  3
 Q2T  Var_08    C25   C26  O28  C29    -9.73  30.0  2
 Q2T  Var_09    H141  C14  C6   C1     60.53  30.0  2
 Q2T  Var_10    H291  C29  O28  C26    67.76  30.0  1
 Q2T  Var_11    C29   C30  C31  C32  -178.90  30.0  3
 Q2T  Var_12    O28   C29  C30  C31  -178.91  30.0  3
 Q2T  Var_13    H321  C32  C31  C30   178.78  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
 Q2T  plan-1  O28  0.020
 Q2T  plan-1  C26  0.020
 Q2T  plan-1  C25  0.020
 Q2T  plan-1  N24  0.020
 Q2T  plan-1  C23  0.020
 Q2T  plan-1  C27  0.020
 Q2T  plan-1  C22  0.020
 Q2T  plan-1  C9   0.020
 Q2T  plan-1  H25  0.020
 Q2T  plan-1  H27  0.020
 Q2T  plan-1  H23  0.020
 Q2T  plan-2  C22  0.020
 Q2T  plan-2  C9   0.020
 Q2T  plan-2  N8   0.020
 Q2T  plan-2  N7   0.020
 Q2T  plan-2  C1   0.020
 Q2T  plan-2  C6   0.020
 Q2T  plan-2  C14  0.020
 Q2T  plan-2  N5   0.020
 Q2T  plan-2  N2   0.020
 Q2T  plan-2  C3   0.020
 Q2T  plan-2  C13  0.020
 Q2T  plan-2  C12  0.020
 Q2T  plan-2  C11  0.020
 Q2T  plan-2  C10  0.020
 Q2T  plan-2  C4   0.020
 Q2T  plan-2  C15  0.020
 Q2T  plan-2  H13  0.020
 Q2T  plan-2  H11  0.020
 Q2T  plan-2  H10  0.020

