#
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
DM3      DM3 '6-DEOXYDAUNOMYCIN                   ' non-polymer        66  37 .
#
data_comp_DM3
#
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
 DM3           O19    O    O         0.000     -0.004   -0.042    0.013
 DM3           C19    C    CR6       0.000      0.872    0.852    0.000
 DM3           C20    C    CR66      0.000      2.305    0.430   -0.014
 DM3           C18    C    CR66      0.000      0.513    2.304   -0.004
 DM3           C17    C    CR16      0.000     -0.812    2.723    0.004
 DM3           H17    H    H         0.000     -1.591    1.970    0.021
 DM3           C16    C    CR6       0.000     -1.185    4.064   -0.008
 DM3           C15    C    CH2       0.000     -2.661    4.398    0.005
 DM3           H151   H    H         0.000     -3.186    3.729    0.689
 DM3           H152   H    H         0.000     -3.075    4.289   -0.999
 DM3           C12    C    CT        0.000     -2.828    5.821    0.466
 DM3           O12    O    OH1       0.000     -4.185    6.248    0.316
 DM3           HO12   H    H         0.000     -4.761    5.679    0.844
 DM3           C13    C    C         0.000     -2.436    5.929    1.918
 DM3           C14    C    CH3       0.000     -2.948    7.055    2.772
 DM3           H143   H    H         0.000     -2.637    7.980    2.362
 DM3           H142   H    H         0.000     -4.006    7.021    2.804
 DM3           H141   H    H         0.000     -2.563    6.957    3.754
 DM3           O13    O    O         0.000     -1.664    5.135    2.459
 DM3           C11    C    CH2       0.000     -1.939    6.743   -0.374
 DM3           H111   H    H         0.000     -2.246    7.776   -0.196
 DM3           H112   H    H         0.000     -2.083    6.498   -1.428
 DM3           C10    C    CH1       0.000     -0.476    6.580   -0.011
 DM3           H10    H    H         0.000     -0.306    6.982    0.997
 DM3           O10    O    O2        0.000      0.349    7.265   -0.929
 DM3           C1*    C    CH1       0.000      1.020    8.417   -0.441
 DM3           H1*    H    H         0.000      1.550    8.138    0.480
 DM3           C2*    C    CH2       0.000      2.048    8.881   -1.453
 DM3           H2*1   H    H         0.000      2.578    8.001   -1.823
 DM3           H2*2   H    H         0.000      2.751    9.541   -0.942
 DM3           C3*    C    CH1       0.000      1.420    9.613   -2.609
 DM3           H3*    H    H         0.000      0.803    8.899   -3.172
 DM3           C4*    C    CH1       0.000      0.531   10.747   -2.157
 DM3           H4*    H    H         0.000      0.012   11.171   -3.027
 DM3           C5*    C    CH1       0.000     -0.486   10.230   -1.173
 DM3           H5*    H    H         0.000     -1.189    9.572   -1.703
 DM3           C6*    C    CH3       0.000     -1.270   11.382   -0.546
 DM3           H6*3   H    H         0.000     -0.602   12.029   -0.038
 DM3           H6*2   H    H         0.000     -1.773   11.922   -1.306
 DM3           H6*1   H    H         0.000     -1.978   10.996    0.141
 DM3           O5*    O    O2        0.000      0.133    9.492   -0.132
 DM3           O4*    O    OH1       0.000      1.308   11.769   -1.525
 DM3           HO4*   H    H         0.000      0.726   12.487   -1.241
 DM3           N3*    N    NH2       0.000      2.447   10.110   -3.490
 DM3           HN*2   H    H         0.000      2.525   11.100   -3.663
 DM3           HN*1   H    H         0.000      3.085    9.465   -3.931
 DM3           C9     C    CR6       0.000     -0.142    5.146   -0.024
 DM3           C8     C    CR6       0.000      1.285    4.747   -0.033
 DM3           O8     O    OH1       0.000      2.290    5.658   -0.039
 DM3           HO8    H    H         0.000      2.500    5.910    0.871
 DM3           C7     C    CR66      0.000      1.617    3.302   -0.026
 DM3           C6     C    CR6       0.000      3.042    2.860   -0.036
 DM3           O6     O    O         0.000      3.989    3.672   -0.060
 DM3           C5     C    CR66      0.000      3.395    1.424   -0.032
 DM3           C4     C    CR6       0.000      4.819    0.955   -0.039
 DM3           O4     O    O2        0.000      5.855    1.834   -0.070
 DM3           C21    C    CH3       0.000      6.935    1.754    0.845
 DM3           H213   H    H         0.000      6.567    1.855    1.832
 DM3           H212   H    H         0.000      7.416    0.817    0.740
 DM3           H211   H    H         0.000      7.625    2.530    0.643
 DM3           C3     C    CR16      0.000      5.095   -0.400   -0.045
 DM3           H3     H    H         0.000      6.118   -0.755   -0.068
 DM3           C2     C    CR16      0.000      4.043   -1.289   -0.020
 DM3           H2     H    H         0.000      4.271   -2.348   -0.008
 DM3           C1     C    CR16      0.000      2.704   -0.908   -0.009
 DM3           H1     H    H         0.000      1.943   -1.679    0.003
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
 DM3      O19    n/a    C19    START
 DM3      C19    O19    C18    .
 DM3      C20    C19    .      .
 DM3      C18    C19    C17    .
 DM3      C17    C18    C16    .
 DM3      H17    C17    .      .
 DM3      C16    C17    C15    .
 DM3      C15    C16    C12    .
 DM3      H151   C15    .      .
 DM3      H152   C15    .      .
 DM3      C12    C15    C11    .
 DM3      O12    C12    HO12   .
 DM3      HO12   O12    .      .
 DM3      C13    C12    O13    .
 DM3      C14    C13    H141   .
 DM3      H143   C14    .      .
 DM3      H142   C14    .      .
 DM3      H141   C14    .      .
 DM3      O13    C13    .      .
 DM3      C11    C12    C10    .
 DM3      H111   C11    .      .
 DM3      H112   C11    .      .
 DM3      C10    C11    C9     .
 DM3      H10    C10    .      .
 DM3      O10    C10    C1*    .
 DM3      C1*    O10    C2*    .
 DM3      H1*    C1*    .      .
 DM3      C2*    C1*    C3*    .
 DM3      H2*1   C2*    .      .
 DM3      H2*2   C2*    .      .
 DM3      C3*    C2*    N3*    .
 DM3      H3*    C3*    .      .
 DM3      C4*    C3*    O4*    .
 DM3      H4*    C4*    .      .
 DM3      C5*    C4*    O5*    .
 DM3      H5*    C5*    .      .
 DM3      C6*    C5*    H6*1   .
 DM3      H6*3   C6*    .      .
 DM3      H6*2   C6*    .      .
 DM3      H6*1   C6*    .      .
 DM3      O5*    C5*    .      .
 DM3      O4*    C4*    HO4*   .
 DM3      HO4*   O4*    .      .
 DM3      N3*    C3*    HN*1   .
 DM3      HN*2   N3*    .      .
 DM3      HN*1   N3*    .      .
 DM3      C9     C10    C8     .
 DM3      C8     C9     C7     .
 DM3      O8     C8     HO8    .
 DM3      HO8    O8     .      .
 DM3      C7     C8     C6     .
 DM3      C6     C7     C5     .
 DM3      O6     C6     .      .
 DM3      C5     C6     C4     .
 DM3      C4     C5     C3     .
 DM3      O4     C4     C21    .
 DM3      C21    O4     H211   .
 DM3      H213   C21    .      .
 DM3      H212   C21    .      .
 DM3      H211   C21    .      .
 DM3      C3     C4     C2     .
 DM3      H3     C3     .      .
 DM3      C2     C3     C1     .
 DM3      H2     C2     .      .
 DM3      C1     C2     H1     .
 DM3      H1     C1     .      END
 DM3      C1     C20    .    ADD
 DM3      C5     C20    .    ADD
 DM3      C7     C18    .    ADD
 DM3      C9     C16    .    ADD
 DM3      C1*    O5*    .    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
 DM3      C1     C2        double      1.390    0.020
 DM3      C1     C20       single      1.390    0.020
 DM3      H1     C1        single      1.083    0.020
 DM3      C2     C3        single      1.390    0.020
 DM3      H2     C2        single      1.083    0.020
 DM3      C3     C4        double      1.390    0.020
 DM3      H3     C3        single      1.083    0.020
 DM3      O4     C4        single      1.370    0.020
 DM3      C4     C5        single      1.490    0.020
 DM3      C21    O4        single      1.426    0.020
 DM3      C5     C6        single      1.490    0.020
 DM3      C5     C20       double      1.490    0.020
 DM3      O6     C6        double      1.250    0.020
 DM3      C6     C7        single      1.490    0.020
 DM3      C7     C8        double      1.490    0.020
 DM3      C7     C18       single      1.490    0.020
 DM3      O8     C8        single      1.362    0.020
 DM3      C8     C9        single      1.487    0.020
 DM3      HO8    O8        single      0.967    0.020
 DM3      C9     C10       single      1.480    0.020
 DM3      C9     C16       double      1.487    0.020
 DM3      O10    C10       single      1.426    0.020
 DM3      C10    C11       single      1.524    0.020
 DM3      H10    C10       single      1.099    0.020
 DM3      C1*    O10       single      1.426    0.020
 DM3      C11    C12       single      1.524    0.020
 DM3      H111   C11       single      1.092    0.020
 DM3      H112   C11       single      1.092    0.020
 DM3      O12    C12       single      1.432    0.020
 DM3      C13    C12       single      1.507    0.020
 DM3      C12    C15       single      1.524    0.020
 DM3      HO12   O12       single      0.967    0.020
 DM3      O13    C13       double      1.220    0.020
 DM3      C14    C13       single      1.500    0.020
 DM3      H141   C14       single      1.059    0.020
 DM3      H142   C14       single      1.059    0.020
 DM3      H143   C14       single      1.059    0.020
 DM3      C15    C16       single      1.511    0.020
 DM3      H151   C15       single      1.092    0.020
 DM3      H152   C15       single      1.092    0.020
 DM3      C16    C17       single      1.390    0.020
 DM3      C17    C18       double      1.390    0.020
 DM3      H17    C17       single      1.083    0.020
 DM3      C18    C19       single      1.490    0.020
 DM3      C19    O19       double      1.250    0.020
 DM3      C20    C19       single      1.490    0.020
 DM3      H211   C21       single      1.059    0.020
 DM3      H212   C21       single      1.059    0.020
 DM3      H213   C21       single      1.059    0.020
 DM3      C2*    C1*       single      1.524    0.020
 DM3      C1*    O5*       single      1.426    0.020
 DM3      H1*    C1*       single      1.099    0.020
 DM3      C3*    C2*       single      1.524    0.020
 DM3      H2*1   C2*       single      1.092    0.020
 DM3      H2*2   C2*       single      1.092    0.020
 DM3      N3*    C3*       single      1.450    0.020
 DM3      C4*    C3*       single      1.524    0.020
 DM3      H3*    C3*       single      1.099    0.020
 DM3      HN*1   N3*       single      1.010    0.020
 DM3      HN*2   N3*       single      1.010    0.020
 DM3      O4*    C4*       single      1.432    0.020
 DM3      C5*    C4*       single      1.524    0.020
 DM3      H4*    C4*       single      1.099    0.020
 DM3      HO4*   O4*       single      0.967    0.020
 DM3      O5*    C5*       single      1.426    0.020
 DM3      C6*    C5*       single      1.524    0.020
 DM3      H5*    C5*       single      1.099    0.020
 DM3      H6*1   C6*       single      1.059    0.020
 DM3      H6*2   C6*       single      1.059    0.020
 DM3      H6*3   C6*       single      1.059    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
 DM3      O19    C19    C20     120.000    3.000
 DM3      O19    C19    C18     120.000    3.000
 DM3      C20    C19    C18     120.000    3.000
 DM3      C19    C20    C1      120.000    3.000
 DM3      C19    C20    C5      120.000    3.000
 DM3      C1     C20    C5      120.000    3.000
 DM3      C19    C18    C17     120.000    3.000
 DM3      C19    C18    C7      120.000    3.000
 DM3      C17    C18    C7      120.000    3.000
 DM3      C18    C17    H17     120.000    3.000
 DM3      C18    C17    C16     120.000    3.000
 DM3      H17    C17    C16     120.000    3.000
 DM3      C17    C16    C15     120.000    3.000
 DM3      C17    C16    C9      120.000    3.000
 DM3      C15    C16    C9      120.000    3.000
 DM3      C16    C15    H151    109.470    3.000
 DM3      C16    C15    H152    109.470    3.000
 DM3      C16    C15    C12     109.470    3.000
 DM3      H151   C15    H152    107.900    3.000
 DM3      H151   C15    C12     109.470    3.000
 DM3      H152   C15    C12     109.470    3.000
 DM3      C15    C12    O12     109.470    3.000
 DM3      C15    C12    C13     109.470    3.000
 DM3      C15    C12    C11     111.000    3.000
 DM3      O12    C12    C13     109.470    3.000
 DM3      O12    C12    C11     109.470    3.000
 DM3      C13    C12    C11     109.470    3.000
 DM3      C12    O12    HO12    109.470    3.000
 DM3      C12    C13    C14     120.000    3.000
 DM3      C12    C13    O13     120.500    3.000
 DM3      C14    C13    O13     123.000    3.000
 DM3      C13    C14    H143    109.470    3.000
 DM3      C13    C14    H142    109.470    3.000
 DM3      C13    C14    H141    109.470    3.000
 DM3      H143   C14    H142    109.470    3.000
 DM3      H143   C14    H141    109.470    3.000
 DM3      H142   C14    H141    109.470    3.000
 DM3      C12    C11    H111    109.470    3.000
 DM3      C12    C11    H112    109.470    3.000
 DM3      C12    C11    C10     111.000    3.000
 DM3      H111   C11    H112    107.900    3.000
 DM3      H111   C11    C10     109.470    3.000
 DM3      H112   C11    C10     109.470    3.000
 DM3      C11    C10    H10     108.340    3.000
 DM3      C11    C10    O10     109.470    3.000
 DM3      C11    C10    C9      109.470    3.000
 DM3      H10    C10    O10     109.470    3.000
 DM3      H10    C10    C9      109.470    3.000
 DM3      O10    C10    C9      109.470    3.000
 DM3      C10    O10    C1*     111.800    3.000
 DM3      O10    C1*    H1*     109.470    3.000
 DM3      O10    C1*    C2*     109.470    3.000
 DM3      O10    C1*    O5*     109.470    3.000
 DM3      H1*    C1*    C2*     108.340    3.000
 DM3      H1*    C1*    O5*     109.470    3.000
 DM3      C2*    C1*    O5*     109.470    3.000
 DM3      C1*    C2*    H2*1    109.470    3.000
 DM3      C1*    C2*    H2*2    109.470    3.000
 DM3      C1*    C2*    C3*     111.000    3.000
 DM3      H2*1   C2*    H2*2    107.900    3.000
 DM3      H2*1   C2*    C3*     109.470    3.000
 DM3      H2*2   C2*    C3*     109.470    3.000
 DM3      C2*    C3*    H3*     108.340    3.000
 DM3      C2*    C3*    C4*     111.000    3.000
 DM3      C2*    C3*    N3*     109.470    3.000
 DM3      H3*    C3*    C4*     108.340    3.000
 DM3      H3*    C3*    N3*     109.470    3.000
 DM3      C4*    C3*    N3*     109.470    3.000
 DM3      C3*    C4*    H4*     108.340    3.000
 DM3      C3*    C4*    C5*     111.000    3.000
 DM3      C3*    C4*    O4*     109.470    3.000
 DM3      H4*    C4*    C5*     108.340    3.000
 DM3      H4*    C4*    O4*     109.470    3.000
 DM3      C5*    C4*    O4*     109.470    3.000
 DM3      C4*    C5*    H5*     108.340    3.000
 DM3      C4*    C5*    C6*     111.000    3.000
 DM3      C4*    C5*    O5*     109.470    3.000
 DM3      H5*    C5*    C6*     108.340    3.000
 DM3      H5*    C5*    O5*     109.470    3.000
 DM3      C6*    C5*    O5*     109.470    3.000
 DM3      C5*    C6*    H6*3    109.470    3.000
 DM3      C5*    C6*    H6*2    109.470    3.000
 DM3      C5*    C6*    H6*1    109.470    3.000
 DM3      H6*3   C6*    H6*2    109.470    3.000
 DM3      H6*3   C6*    H6*1    109.470    3.000
 DM3      H6*2   C6*    H6*1    109.470    3.000
 DM3      C5*    O5*    C1*     111.800    3.000
 DM3      C4*    O4*    HO4*    109.470    3.000
 DM3      C3*    N3*    HN*2    120.000    3.000
 DM3      C3*    N3*    HN*1    120.000    3.000
 DM3      HN*2   N3*    HN*1    120.000    3.000
 DM3      C10    C9     C8      120.000    3.000
 DM3      C10    C9     C16     120.000    3.000
 DM3      C8     C9     C16     120.000    3.000
 DM3      C9     C8     O8      120.000    3.000
 DM3      C9     C8     C7      120.000    3.000
 DM3      O8     C8     C7      120.000    3.000
 DM3      C8     O8     HO8     109.470    3.000
 DM3      C8     C7     C6      120.000    3.000
 DM3      C8     C7     C18     120.000    3.000
 DM3      C6     C7     C18     120.000    3.000
 DM3      C7     C6     O6      120.000    3.000
 DM3      C7     C6     C5      120.000    3.000
 DM3      O6     C6     C5      120.000    3.000
 DM3      C6     C5     C4      120.000    3.000
 DM3      C6     C5     C20     120.000    3.000
 DM3      C4     C5     C20     120.000    3.000
 DM3      C5     C4     O4      120.000    3.000
 DM3      C5     C4     C3      120.000    3.000
 DM3      O4     C4     C3      120.000    3.000
 DM3      C4     O4     C21     120.000    3.000
 DM3      O4     C21    H213    109.470    3.000
 DM3      O4     C21    H212    109.470    3.000
 DM3      O4     C21    H211    109.470    3.000
 DM3      H213   C21    H212    109.470    3.000
 DM3      H213   C21    H211    109.470    3.000
 DM3      H212   C21    H211    109.470    3.000
 DM3      C4     C3     H3      120.000    3.000
 DM3      C4     C3     C2      120.000    3.000
 DM3      H3     C3     C2      120.000    3.000
 DM3      C3     C2     H2      120.000    3.000
 DM3      C3     C2     C1      120.000    3.000
 DM3      H2     C2     C1      120.000    3.000
 DM3      C2     C1     H1      120.000    3.000
 DM3      C2     C1     C20     120.000    3.000
 DM3      H1     C1     C20     120.000    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
 DM3      CONST_1  O19    C19    C20    C1         0.000    0.000   0
 DM3      CONST_2  O19    C19    C18    C17        0.000    0.000   0
 DM3      CONST_3  C19    C18    C17    C16      180.000    0.000   0
 DM3      CONST_4  C18    C17    C16    C15      180.000    0.000   0
 DM3      var_1    C17    C16    C15    C12      150.000   20.000   2
 DM3      var_2    C16    C15    C12    C11       60.000   20.000   1
 DM3      var_3    C15    C12    O12    HO12      59.997   20.000   1
 DM3      var_4    C15    C12    C13    O13       24.298   20.000   1
 DM3      var_5    C12    C13    C14    H141    -179.980   20.000   1
 DM3      var_6    C15    C12    C11    C10      -60.000   20.000   1
 DM3      var_7    C12    C11    C10    C9        60.000   20.000   3
 DM3      var_8    C11    C10    O10    C1*      111.097   20.000   1
 DM3      var_9    C10    O10    C1*    C2*      167.605   20.000   1
 DM3      var_10   O10    C1*    O5*    C5*      -60.000   20.000   1
 DM3      var_11   O10    C1*    C2*    C3*       60.000   20.000   3
 DM3      var_12   C1*    C2*    C3*    N3*      180.000   20.000   3
 DM3      var_13   C2*    C3*    C4*    O4*       60.000   20.000   3
 DM3      var_14   C3*    C4*    C5*    O5*       60.000   20.000   3
 DM3      var_15   C4*    C5*    C6*    H6*1     180.000   20.000   3
 DM3      var_16   C4*    C5*    O5*    C1*      -60.000   20.000   1
 DM3      var_17   C3*    C4*    O4*    HO4*     180.000   20.000   1
 DM3      var_18   C2*    C3*    N3*    HN*1      59.993   20.000   1
 DM3      var_19   C11    C10    C9     C8       150.000   20.000   1
 DM3      CONST_5  C10    C9     C16    C17      180.000    0.000   0
 DM3      CONST_6  C10    C9     C8     C7       180.000    0.000   0
 DM3      var_20   C9     C8     O8     HO8       86.957   20.000   1
 DM3      CONST_7  C9     C8     C7     C6       180.000    0.000   0
 DM3      CONST_8  C8     C7     C18    C19      180.000    0.000   0
 DM3      CONST_9  C8     C7     C6     C5       180.000    0.000   0
 DM3      CONST_10 C7     C6     C5     C4       180.000    0.000   0
 DM3      CONST_11 C6     C5     C20    C19        0.000    0.000   0
 DM3      CONST_12 C6     C5     C4     C3       180.000    0.000   0
 DM3      var_21   C5     C4     O4     C21      179.723   20.000   1
 DM3      var_22   C4     O4     C21    H211     180.000   20.000   1
 DM3      CONST_13 C5     C4     C3     C2         0.000    0.000   0
 DM3      CONST_14 C4     C3     C2     C1         0.000    0.000   0
 DM3      CONST_15 C3     C2     C1     C20        0.000    0.000   0
 DM3      CONST_16 C2     C1     C20    C19      180.000    0.000   0
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
 DM3      chir_01  C10    C9     O10    C11       negativ
 DM3      chir_02  C12    C11    O12    C13       positiv
 DM3      chir_03  C1*    O10    C2*    O5*       negativ
 DM3      chir_04  C3*    C2*    N3*    C4*       positiv
 DM3      chir_05  C4*    C3*    O4*    C5*       positiv
 DM3      chir_06  C5*    C4*    O5*    C6*       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
 DM3      plan-1    C1        0.020
 DM3      plan-1    C2        0.020
 DM3      plan-1    C20       0.020
 DM3      plan-1    H1        0.020
 DM3      plan-1    C3        0.020
 DM3      plan-1    C4        0.020
 DM3      plan-1    H2        0.020
 DM3      plan-1    H3        0.020
 DM3      plan-1    O4        0.020
 DM3      plan-1    C5        0.020
 DM3      plan-1    C6        0.020
 DM3      plan-1    C19       0.020
 DM3      plan-1    O6        0.020
 DM3      plan-1    C7        0.020
 DM3      plan-1    C8        0.020
 DM3      plan-1    C18       0.020
 DM3      plan-1    C9        0.020
 DM3      plan-1    C16       0.020
 DM3      plan-1    C17       0.020
 DM3      plan-1    O8        0.020
 DM3      plan-1    C10       0.020
 DM3      plan-1    C15       0.020
 DM3      plan-1    H17       0.020
 DM3      plan-1    O19       0.020
 DM3      plan-2    C13       0.020
 DM3      plan-2    C12       0.020
 DM3      plan-2    O13       0.020
 DM3      plan-2    C14       0.020
 DM3      plan-3    N3*       0.020
 DM3      plan-3    C3*       0.020
 DM3      plan-3    HN*1      0.020
 DM3      plan-3    HN*2      0.020
