#
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
T19      T19 'PHENYLMETHYLENECARBOXY-(METHYLENEAMI' non-polymer        76  42 .
#
data_comp_T19
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 T19           O13    O    O         0.000      0.000    0.000    0.000
 T19           C13    C    C         0.000      0.749    0.951   -0.102
 T19           O14    O    O2        0.000      2.156    0.616   -0.226
 T19           C15    C    CH2       0.000      2.554   -0.758   -0.249
 T19           H151   H    H         0.000      2.102   -1.255   -1.109
 T19           H152   H    H         0.000      2.224   -1.249    0.669
 T19           C41    C    CR6       0.000      4.054   -0.840   -0.352
 T19           C42    C    CR16      0.000      4.838   -0.870    0.801
 T19           H42    H    H         0.000      4.369   -0.838    1.776
 T19           C43    C    CR16      0.000      6.225   -0.941    0.698
 T19           H43    H    H         0.000      6.829   -0.967    1.597
 T19           C44    C    CR16      0.000      6.838   -0.980   -0.543
 T19           H44    H    H         0.000      7.918   -1.035   -0.617
 T19           C45    C    CR16      0.000      6.061   -0.948   -1.689
 T19           H45    H    H         0.000      6.536   -0.978   -2.661
 T19           C46    C    CR16      0.000      4.673   -0.877   -1.600
 T19           H46    H    H         0.000      4.074   -0.852   -2.502
 T19           N12    N    NH1       0.000      0.429    2.242   -0.112
 T19           HN2    H    H         0.000      1.168    2.927   -0.173
 T19           C10    C    CH1       0.000     -0.935    2.695   -0.037
 T19           H10    H    H         0.000     -1.488    1.914    0.504
 T19           C11    C    CH1       0.000     -1.576    2.789   -1.421
 T19           H11    H    H         0.000     -1.077    3.591   -1.982
 T19           C31    C    CR6       0.000     -3.007    3.107   -1.332
 T19           C32    C    CR16      0.000     -3.849    2.482   -0.410
 T19           H32    H    H         0.000     -3.436    1.722    0.241
 T19           C33    C    CR16      0.000     -5.187    2.798   -0.297
 T19           H33    H    H         0.000     -5.806    2.293    0.434
 T19           C34    C    CR16      0.000     -5.730    3.754   -1.114
 T19           H34    H    H         0.000     -6.779    4.009   -1.033
 T19           C35    C    CR16      0.000     -4.927    4.393   -2.048
 T19           H35    H    H         0.000     -5.358    5.149   -2.693
 T19           C36    C    CR16      0.000     -3.570    4.078   -2.169
 T19           H36    H    H         0.000     -2.958    4.583   -2.907
 T19           C21    C    CR6       0.000     -1.426    1.542   -2.166
 T19           C22    C    CR16      0.000     -0.554    1.466   -3.247
 T19           H22    H    H         0.000      0.009    2.338   -3.556
 T19           C23    C    CR16      0.000     -0.408    0.261   -3.927
 T19           H23    H    H         0.000      0.273    0.204   -4.767
 T19           C24    C    CR16      0.000     -1.117   -0.866   -3.551
 T19           H24    H    H         0.000     -0.993   -1.796   -4.093
 T19           C25    C    CR16      0.000     -1.977   -0.797   -2.491
 T19           H25    H    H         0.000     -2.534   -1.673   -2.180
 T19           C26    C    CR16      0.000     -2.130    0.398   -1.820
 T19           H26    H    H         0.000     -2.825    0.445   -0.991
 T19           C9     C    C         0.000     -1.059    3.949    0.793
 T19           O9     O    O         0.000     -0.124    4.726    0.890
 T19           N8     N    NR5       0.000     -2.266    4.357    1.283
 T19           C7C    C    CR15      0.000     -2.844    5.262    0.454
 T19           H7C    H    H         0.000     -2.407    5.640   -0.462
 T19           C7B    C    CR15      0.000     -4.069    5.623    0.955
 T19           H7B    H    H         0.000     -4.787    6.307    0.521
 T19           C7A    C    CR15      0.000     -4.182    4.916    2.142
 T19           H7A    H    H         0.000     -5.029    4.964    2.814
 T19           C7     C    CR5       0.000     -3.022    4.120    2.349
 T19           C6     C    C         0.000     -2.859    3.279    3.530
 T19           O6     O    O         0.000     -3.686    3.374    4.421
 T19           N5     N    NH1       0.000     -1.807    2.524    3.600
 T19           HN5    H    H         0.000     -1.141    2.559    2.841
 T19           C4     C    CH1       0.000     -1.541    1.645    4.694
 T19           H4     H    H         0.000     -2.488    1.373    5.181
 T19           B      B    B         0.000     -0.627    2.453    5.726
 T19           O1B    O    OH1       0.000     -1.125    2.696    7.157
 T19           HOB    H    H         0.000     -1.990    2.361    7.432
 T19           O1A    O    OH1       0.000      0.768    2.972    5.319
 T19           HOA    H    H         0.000      1.310    3.460    5.955
 T19           C3     C    CH1       0.000     -0.830    0.382    4.233
 T19           H3     H    H         0.000      0.113    0.663    3.745
 T19           C2     C    CH3       0.000     -1.669   -0.429    3.255
 T19           H2_3   H    H         0.000     -1.880    0.159    2.400
 T19           H2_2   H    H         0.000     -1.133   -1.295    2.965
 T19           H2_1   H    H         0.000     -2.576   -0.714    3.721
 T19           C1     C    CH3       0.000     -0.520   -0.528    5.419
 T19           H1_3   H    H         0.000     -0.026   -1.400    5.077
 T19           H1_2   H    H         0.000      0.104   -0.015    6.104
 T19           H1_1   H    H         0.000     -1.423   -0.800    5.901
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
 T19      O13    n/a    C13    START
 T19      C13    O13    N12    .
 T19      O14    C13    C15    .
 T19      C15    O14    C41    .
 T19      H151   C15    .      .
 T19      H152   C15    .      .
 T19      C41    C15    C42    .
 T19      C42    C41    C43    .
 T19      H42    C42    .      .
 T19      C43    C42    C44    .
 T19      H43    C43    .      .
 T19      C44    C43    C45    .
 T19      H44    C44    .      .
 T19      C45    C44    C46    .
 T19      H45    C45    .      .
 T19      C46    C45    H46    .
 T19      H46    C46    .      .
 T19      N12    C13    C10    .
 T19      HN2    N12    .      .
 T19      C10    N12    C9     .
 T19      H10    C10    .      .
 T19      C11    C10    C21    .
 T19      H11    C11    .      .
 T19      C31    C11    C32    .
 T19      C32    C31    C33    .
 T19      H32    C32    .      .
 T19      C33    C32    C34    .
 T19      H33    C33    .      .
 T19      C34    C33    C35    .
 T19      H34    C34    .      .
 T19      C35    C34    C36    .
 T19      H35    C35    .      .
 T19      C36    C35    H36    .
 T19      H36    C36    .      .
 T19      C21    C11    C22    .
 T19      C22    C21    C23    .
 T19      H22    C22    .      .
 T19      C23    C22    C24    .
 T19      H23    C23    .      .
 T19      C24    C23    C25    .
 T19      H24    C24    .      .
 T19      C25    C24    C26    .
 T19      H25    C25    .      .
 T19      C26    C25    H26    .
 T19      H26    C26    .      .
 T19      C9     C10    N8     .
 T19      O9     C9     .      .
 T19      N8     C9     C7C    .
 T19      C7C    N8     C7B    .
 T19      H7C    C7C    .      .
 T19      C7B    C7C    C7A    .
 T19      H7B    C7B    .      .
 T19      C7A    C7B    C7     .
 T19      H7A    C7A    .      .
 T19      C7     C7A    C6     .
 T19      C6     C7     N5     .
 T19      O6     C6     .      .
 T19      N5     C6     C4     .
 T19      HN5    N5     .      .
 T19      C4     N5     C3     .
 T19      H4     C4     .      .
 T19      B      C4     O1A    .
 T19      O1B    B      HOB    .
 T19      HOB    O1B    .      .
 T19      O1A    B      HOA    .
 T19      HOA    O1A    .      .
 T19      C3     C4     C1     .
 T19      H3     C3     .      .
 T19      C2     C3     H2_1   .
 T19      H2_3   C2     .      .
 T19      H2_2   C2     .      .
 T19      H2_1   C2     .      .
 T19      C1     C3     H1_1   .
 T19      H1_3   C1     .      .
 T19      H1_2   C1     .      .
 T19      H1_1   C1     .      END
 T19      C7     N8     .    ADD
 T19      C21    C26    .    ADD
 T19      C31    C36    .    ADD
 T19      C41    C46    .    ADD
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
 T19      C1     C3        single      1.524    0.020
 T19      H1_1   C1        single      1.059    0.020
 T19      H1_2   C1        single      1.059    0.020
 T19      H1_3   C1        single      1.059    0.020
 T19      C2     C3        single      1.524    0.020
 T19      H2_1   C2        single      1.059    0.020
 T19      H2_2   C2        single      1.059    0.020
 T19      H2_3   C2        single      1.059    0.020
 T19      C3     C4        single      1.524    0.020
 T19      H3     C3        single      1.099    0.020
 T19      B      C4        single      1.600    0.020
 T19      C4     N5        single      1.450    0.020
 T19      H4     C4        single      1.099    0.020
 T19      O1A    B         single      1.535    0.020
 T19      O1B    B         single      1.535    0.020
 T19      HOA    O1A       single      0.967    0.020
 T19      HOB    O1B       single      0.967    0.020
 T19      N5     C6        single      1.330    0.020
 T19      HN5    N5        single      1.010    0.020
 T19      O6     C6        double      1.220    0.020
 T19      C6     C7        single      1.490    0.020
 T19      C7     C7A       double      1.387    0.020
 T19      C7     N8        single      1.337    0.020
 T19      C7A    C7B       single      1.380    0.020
 T19      H7A    C7A       single      1.083    0.020
 T19      C7B    C7C       double      1.380    0.020
 T19      H7B    C7B       single      1.083    0.020
 T19      C7C    N8        single      1.337    0.020
 T19      H7C    C7C       single      1.083    0.020
 T19      N8     C9        single      1.365    0.020
 T19      O9     C9        double      1.220    0.020
 T19      C9     C10       single      1.500    0.020
 T19      C11    C10       single      1.524    0.020
 T19      C10    N12       single      1.450    0.020
 T19      H10    C10       single      1.099    0.020
 T19      C21    C11       single      1.480    0.020
 T19      C31    C11       single      1.480    0.020
 T19      H11    C11       single      1.099    0.020
 T19      C22    C21       double      1.390    0.020
 T19      C21    C26       single      1.390    0.020
 T19      C23    C22       single      1.390    0.020
 T19      H22    C22       single      1.083    0.020
 T19      C24    C23       double      1.390    0.020
 T19      H23    C23       single      1.083    0.020
 T19      C25    C24       single      1.390    0.020
 T19      H24    C24       single      1.083    0.020
 T19      C26    C25       double      1.390    0.020
 T19      H25    C25       single      1.083    0.020
 T19      H26    C26       single      1.083    0.020
 T19      C32    C31       double      1.390    0.020
 T19      C31    C36       single      1.390    0.020
 T19      C33    C32       single      1.390    0.020
 T19      H32    C32       single      1.083    0.020
 T19      C34    C33       double      1.390    0.020
 T19      H33    C33       single      1.083    0.020
 T19      C35    C34       single      1.390    0.020
 T19      H34    C34       single      1.083    0.020
 T19      C36    C35       double      1.390    0.020
 T19      H35    C35       single      1.083    0.020
 T19      H36    C36       single      1.083    0.020
 T19      N12    C13       single      1.330    0.020
 T19      HN2    N12       single      1.010    0.020
 T19      C13    O13       double      1.220    0.020
 T19      O14    C13       single      1.454    0.020
 T19      C15    O14       single      1.426    0.020
 T19      C41    C15       single      1.511    0.020
 T19      H151   C15       single      1.092    0.020
 T19      H152   C15       single      1.092    0.020
 T19      C42    C41       double      1.390    0.020
 T19      C41    C46       single      1.390    0.020
 T19      C43    C42       single      1.390    0.020
 T19      H42    C42       single      1.083    0.020
 T19      C44    C43       double      1.390    0.020
 T19      H43    C43       single      1.083    0.020
 T19      C45    C44       single      1.390    0.020
 T19      H44    C44       single      1.083    0.020
 T19      C46    C45       double      1.390    0.020
 T19      H45    C45       single      1.083    0.020
 T19      H46    C46       single      1.083    0.020
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
 T19      O13    C13    O14     119.000    3.000
 T19      O13    C13    N12     123.000    3.000
 T19      O14    C13    N12     118.000    3.000
 T19      C13    O14    C15     120.000    3.000
 T19      O14    C15    H151    109.470    3.000
 T19      O14    C15    H152    109.470    3.000
 T19      O14    C15    C41     109.470    3.000
 T19      H151   C15    H152    107.900    3.000
 T19      H151   C15    C41     109.470    3.000
 T19      H152   C15    C41     109.470    3.000
 T19      C15    C41    C42     120.000    3.000
 T19      C15    C41    C46     120.000    3.000
 T19      C42    C41    C46     120.000    3.000
 T19      C41    C42    H42     120.000    3.000
 T19      C41    C42    C43     120.000    3.000
 T19      H42    C42    C43     120.000    3.000
 T19      C42    C43    H43     120.000    3.000
 T19      C42    C43    C44     120.000    3.000
 T19      H43    C43    C44     120.000    3.000
 T19      C43    C44    H44     120.000    3.000
 T19      C43    C44    C45     120.000    3.000
 T19      H44    C44    C45     120.000    3.000
 T19      C44    C45    H45     120.000    3.000
 T19      C44    C45    C46     120.000    3.000
 T19      H45    C45    C46     120.000    3.000
 T19      C45    C46    H46     120.000    3.000
 T19      C45    C46    C41     120.000    3.000
 T19      H46    C46    C41     120.000    3.000
 T19      C13    N12    HN2     120.000    3.000
 T19      C13    N12    C10     121.500    3.000
 T19      HN2    N12    C10     118.500    3.000
 T19      N12    C10    H10     108.550    3.000
 T19      N12    C10    C11     110.000    3.000
 T19      N12    C10    C9      111.600    3.000
 T19      H10    C10    C11     108.340    3.000
 T19      H10    C10    C9      108.810    3.000
 T19      C11    C10    C9      109.470    3.000
 T19      C10    C11    H11     108.340    3.000
 T19      C10    C11    C31     109.470    3.000
 T19      C10    C11    C21     109.470    3.000
 T19      H11    C11    C31     109.470    3.000
 T19      H11    C11    C21     109.470    3.000
 T19      C31    C11    C21     109.500    3.000
 T19      C11    C31    C32     120.000    3.000
 T19      C11    C31    C36     120.000    3.000
 T19      C32    C31    C36     120.000    3.000
 T19      C31    C32    H32     120.000    3.000
 T19      C31    C32    C33     120.000    3.000
 T19      H32    C32    C33     120.000    3.000
 T19      C32    C33    H33     120.000    3.000
 T19      C32    C33    C34     120.000    3.000
 T19      H33    C33    C34     120.000    3.000
 T19      C33    C34    H34     120.000    3.000
 T19      C33    C34    C35     120.000    3.000
 T19      H34    C34    C35     120.000    3.000
 T19      C34    C35    H35     120.000    3.000
 T19      C34    C35    C36     120.000    3.000
 T19      H35    C35    C36     120.000    3.000
 T19      C35    C36    H36     120.000    3.000
 T19      C35    C36    C31     120.000    3.000
 T19      H36    C36    C31     120.000    3.000
 T19      C11    C21    C22     120.000    3.000
 T19      C11    C21    C26     120.000    3.000
 T19      C22    C21    C26     120.000    3.000
 T19      C21    C22    H22     120.000    3.000
 T19      C21    C22    C23     120.000    3.000
 T19      H22    C22    C23     120.000    3.000
 T19      C22    C23    H23     120.000    3.000
 T19      C22    C23    C24     120.000    3.000
 T19      H23    C23    C24     120.000    3.000
 T19      C23    C24    H24     120.000    3.000
 T19      C23    C24    C25     120.000    3.000
 T19      H24    C24    C25     120.000    3.000
 T19      C24    C25    H25     120.000    3.000
 T19      C24    C25    C26     120.000    3.000
 T19      H25    C25    C26     120.000    3.000
 T19      C25    C26    H26     120.000    3.000
 T19      C25    C26    C21     120.000    3.000
 T19      H26    C26    C21     120.000    3.000
 T19      C10    C9     O9      120.500    3.000
 T19      C10    C9     N8      120.000    3.000
 T19      O9     C9     N8      120.000    3.000
 T19      C9     N8     C7C     108.000    3.000
 T19      C9     N8     C7      108.000    3.000
 T19      C7C    N8     C7      108.000    3.000
 T19      N8     C7C    H7C     126.000    3.000
 T19      N8     C7C    C7B     108.000    3.000
 T19      H7C    C7C    C7B     126.000    3.000
 T19      C7C    C7B    H7B     126.000    3.000
 T19      C7C    C7B    C7A     108.000    3.000
 T19      H7B    C7B    C7A     126.000    3.000
 T19      C7B    C7A    H7A     126.000    3.000
 T19      C7B    C7A    C7      108.000    3.000
 T19      H7A    C7A    C7      126.000    3.000
 T19      C7A    C7     C6      126.000    3.000
 T19      C7A    C7     N8      108.000    3.000
 T19      C6     C7     N8      126.000    3.000
 T19      C7     C6     O6      120.500    3.000
 T19      C7     C6     N5      120.000    3.000
 T19      O6     C6     N5      123.000    3.000
 T19      C6     N5     HN5     120.000    3.000
 T19      C6     N5     C4      121.500    3.000
 T19      HN5    N5     C4      118.500    3.000
 T19      N5     C4     H4      108.550    3.000
 T19      N5     C4     B       109.500    3.000
 T19      N5     C4     C3      110.000    3.000
 T19      H4     C4     B       109.470    3.000
 T19      H4     C4     C3      108.340    3.000
 T19      B      C4     C3      109.500    3.000
 T19      C4     B      O1B     120.000    3.000
 T19      C4     B      O1A     120.000    3.000
 T19      O1B    B      O1A     120.000    3.000
 T19      B      O1B    HOB     120.000    3.000
 T19      B      O1A    HOA     120.000    3.000
 T19      C4     C3     H3      108.340    3.000
 T19      C4     C3     C2      111.000    3.000
 T19      C4     C3     C1      111.000    3.000
 T19      H3     C3     C2      108.340    3.000
 T19      H3     C3     C1      108.340    3.000
 T19      C2     C3     C1      111.000    3.000
 T19      C3     C2     H2_3    109.470    3.000
 T19      C3     C2     H2_2    109.470    3.000
 T19      C3     C2     H2_1    109.470    3.000
 T19      H2_3   C2     H2_2    109.470    3.000
 T19      H2_3   C2     H2_1    109.470    3.000
 T19      H2_2   C2     H2_1    109.470    3.000
 T19      C3     C1     H1_3    109.470    3.000
 T19      C3     C1     H1_2    109.470    3.000
 T19      C3     C1     H1_1    109.470    3.000
 T19      H1_3   C1     H1_2    109.470    3.000
 T19      H1_3   C1     H1_1    109.470    3.000
 T19      H1_2   C1     H1_1    109.470    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
 T19      var_1    O13    C13    O14    C15        0.000   20.000   1
 T19      var_2    C13    O14    C15    C41      180.000   20.000   1
 T19      var_3    O14    C15    C41    C42       90.004   20.000   2
 T19      CONST_1  C15    C41    C46    C45      180.000    0.000   0
 T19      CONST_2  C15    C41    C42    C43      180.000    0.000   0
 T19      CONST_3  C41    C42    C43    C44        0.000    0.000   0
 T19      CONST_4  C42    C43    C44    C45        0.000    0.000   0
 T19      CONST_5  C43    C44    C45    C46        0.000    0.000   0
 T19      CONST_6  C44    C45    C46    C41        0.000    0.000   0
 T19      CONST_7  O13    C13    N12    C10        0.000    0.000   0
 T19      var_4    C13    N12    C10    C9       149.999   20.000   3
 T19      var_5    N12    C10    C11    C21       55.863   20.000   3
 T19      var_6    C10    C11    C31    C32      -42.837   20.000   1
 T19      CONST_8  C11    C31    C36    C35      180.000    0.000   0
 T19      CONST_9  C11    C31    C32    C33      180.000    0.000   0
 T19      CONST_10 C31    C32    C33    C34        0.000    0.000   0
 T19      CONST_11 C32    C33    C34    C35        0.000    0.000   0
 T19      CONST_12 C33    C34    C35    C36        0.000    0.000   0
 T19      CONST_13 C34    C35    C36    C31        0.000    0.000   0
 T19      var_7    C10    C11    C21    C22     -111.503   20.000   1
 T19      CONST_14 C11    C21    C26    C25      180.000    0.000   0
 T19      CONST_15 C11    C21    C22    C23      180.000    0.000   0
 T19      CONST_16 C21    C22    C23    C24        0.000    0.000   0
 T19      CONST_17 C22    C23    C24    C25        0.000    0.000   0
 T19      CONST_18 C23    C24    C25    C26        0.000    0.000   0
 T19      CONST_19 C24    C25    C26    C21        0.000    0.000   0
 T19      var_8    N12    C10    C9     N8      -161.088   20.000   3
 T19      var_9    C10    C9     N8     C7C      -99.833   20.000   1
 T19      CONST_20 C9     N8     C7C    C7B      180.000    0.000   0
 T19      CONST_21 N8     C7C    C7B    C7A        0.000    0.000   0
 T19      CONST_22 C7C    C7B    C7A    C7         0.000    0.000   0
 T19      CONST_23 C7B    C7A    C7     C6       180.000    0.000   0
 T19      CONST_24 C7A    C7     N8     C9       180.000    0.000   0
 T19      var_10   C7A    C7     C6     N5       173.304   20.000   1
 T19      CONST_25 C7     C6     N5     C4       180.000    0.000   0
 T19      var_11   C6     N5     C4     C3       150.000   20.000   3
 T19      var_12   N5     C4     B      O1A      -59.999   20.000   1
 T19      var_13   C4     B      O1B    HOB        0.000   20.000   1
 T19      var_14   C4     B      O1A    HOA      180.000   20.000   1
 T19      var_15   N5     C4     C3     C1       180.000   20.000   3
 T19      var_16   C4     C3     C2     H2_1     -60.003   20.000   3
 T19      var_17   C4     C3     C1     H1_1      60.005   20.000   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
 T19      chir_01  C3     C1     C2     C4        negativ
 T19      chir_02  C4     C3     B      N5        negativ
 T19      chir_03  C10    C9     C11    N12       negativ
 T19      chir_04  C11    C10    C21    C31       negativ
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
 T19      plan-1    N5        0.020
 T19      plan-1    C4        0.020
 T19      plan-1    C6        0.020
 T19      plan-1    HN5       0.020
 T19      plan-2    C6        0.020
 T19      plan-2    N5        0.020
 T19      plan-2    O6        0.020
 T19      plan-2    C7        0.020
 T19      plan-2    HN5       0.020
 T19      plan-3    C7        0.020
 T19      plan-3    C6        0.020
 T19      plan-3    C7A       0.020
 T19      plan-3    N8        0.020
 T19      plan-3    C7B       0.020
 T19      plan-3    C7C       0.020
 T19      plan-3    H7A       0.020
 T19      plan-3    H7B       0.020
 T19      plan-3    H7C       0.020
 T19      plan-3    C9        0.020
 T19      plan-4    C9        0.020
 T19      plan-4    N8        0.020
 T19      plan-4    O9        0.020
 T19      plan-4    C10       0.020
 T19      plan-5    C21       0.020
 T19      plan-5    C11       0.020
 T19      plan-5    C22       0.020
 T19      plan-5    C26       0.020
 T19      plan-5    C23       0.020
 T19      plan-5    C24       0.020
 T19      plan-5    C25       0.020
 T19      plan-5    H22       0.020
 T19      plan-5    H23       0.020
 T19      plan-5    H24       0.020
 T19      plan-5    H25       0.020
 T19      plan-5    H26       0.020
 T19      plan-6    C31       0.020
 T19      plan-6    C11       0.020
 T19      plan-6    C32       0.020
 T19      plan-6    C36       0.020
 T19      plan-6    C33       0.020
 T19      plan-6    C34       0.020
 T19      plan-6    C35       0.020
 T19      plan-6    H32       0.020
 T19      plan-6    H33       0.020
 T19      plan-6    H34       0.020
 T19      plan-6    H35       0.020
 T19      plan-6    H36       0.020
 T19      plan-7    N12       0.020
 T19      plan-7    C10       0.020
 T19      plan-7    C13       0.020
 T19      plan-7    HN2       0.020
 T19      plan-8    C13       0.020
 T19      plan-8    N12       0.020
 T19      plan-8    O13       0.020
 T19      plan-8    O14       0.020
 T19      plan-8    HN2       0.020
 T19      plan-9    C41       0.020
 T19      plan-9    C15       0.020
 T19      plan-9    C42       0.020
 T19      plan-9    C46       0.020
 T19      plan-9    C43       0.020
 T19      plan-9    C44       0.020
 T19      plan-9    C45       0.020
 T19      plan-9    H42       0.020
 T19      plan-9    H43       0.020
 T19      plan-9    H44       0.020
 T19      plan-9    H45       0.020
 T19      plan-9    H46       0.020
