REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = METHOXSALEN
   RESIDUE  A8MO    2   25    1   25
    1     CHI1      0    0    0.0000    9   10   13   14   18
    2     CHI2      0    0    0.0000   10   13   14   15   18
    1     C1   C_ARO    0    0.0000   -1.2700    0.0810    0.6120    2    9   20    0    0
    2     C8   C_ARO    0    0.0000   -1.9150    0.1610   -0.6220    1    3    8    0    0
    3     C9   C_ARO    0    0.0000   -1.1700    0.0480   -1.7880    2    4   11    0    0
    4     C3   C_ARO    0    0.0000   -1.5010    0.0830   -3.2200    3    5    7    0    0
    5     C2   C_ARO    0    0.0000   -0.3460   -0.0820   -3.8750    4    6   12    0    0
    6     H2   H_ALI    0    0.0000   -0.2430   -0.1050   -4.9490    5    0    0    0    0
    7     H3   H_ALI    0    0.0000   -2.4800    0.2170   -3.6550    4    0    0    0    0
    8     H8   H_ALI    0    0.0000   -2.9830    0.3110   -0.6700    2    0    0    0    0
    9     C12  C_ARO    0    0.0000    0.1230   -0.1170    0.6740    1   10   19    0    0
   10     C11  C_ARO    0    0.0000    0.8600   -0.2240   -0.4970    9   11   13    0    0
   11     C10  C_ARO    0    0.0000    0.2230   -0.1450   -1.7300    3   10   12    0    0
   12     O2   O_EST    0    0.0000    0.6680   -0.2170   -3.0020    5   11    0    0    0
   13     O3   O_EST    0    0.0000    2.2070   -0.4120   -0.4380   10   14    0    0    0
   14     C4   C_ALI    0    0.0000    2.8050    0.8840   -0.4310   13   15   16   17    0
   15     H41  H_ALI    0    0.0000    3.8890    0.7840   -0.3840   14    0    0    0   18
   16     H42  H_ALI    0    0.0000    2.5280    1.4170   -1.3410   14    0    0    0   18
   17     H43  H_ALI    0    0.0000    2.4540    1.4420    0.4360   14    0    0    0   18
   18     Q1   PSEUD    0    0.0000    2.9570    1.2143   -0.4297    0    0    0    0    0
   19     O1   O_EST    0    0.0000    0.7370   -0.1890    1.8770    9   24    0    0    0
   20     C7   C_ARO    0    0.0000   -2.0280    0.1970    1.8620    1   21   22    0    0
   21     H7   H_ALI    0    0.0000   -3.0970    0.3470    1.8500   20    0    0    0    0
   22     C6   C_ARO    0    0.0000   -1.3490    0.1120    3.0340   20   23   24    0    0
   23     H6   H_ALI    0    0.0000   -1.8770    0.1940    3.9730   22    0    0    0    0
   24     C5   C_ARO    0    0.0000    0.0480   -0.0830    3.0230   19   22   25    0    0
   25     O4   O_BYL    0    0.0000    0.6440   -0.1570    4.0820   24    0    0    0    0