REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BENZENE-1,2,3-TRIOL
   RESIDUE  PYG    3   15    1   15
    1     CHI1      0    0    0.0000    2    1    8    9    9
    2     CHI2      0    0    0.0000    1   10   11   12   12
    3     PHI1      0    0    0.0000    4   13   14   15    0
    1     C1   C_ARO    0    0.0000    0.0120   -0.0130    1.2020    2    8   10    0    0
    2     C6   C_ARO    0    0.0000    1.3980   -0.0290    1.1990    1    3    7    0    0
    3     C5   C_ARO    0    0.0000    2.0890   -0.0150    0.0010    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.4010    0.0140   -1.1960    3    5   13    0    0
    5     H4   H_ALI    0    0.0000    1.9440    0.0250   -2.1300    4    0    0    0    0
    6     H5   H_ALI    0    0.0000    3.1680   -0.0280    0.0020    3    0    0    0    0
    7     H6   H_ALI    0    0.0000    1.9390   -0.0520    2.1330    2    0    0    0    0
    8     O1   O_HYD    0    0.0000   -0.6660   -0.0260    2.3810    1    9    0    0    0
    9     HO1  H_OXY    0    0.0000   -0.7950    0.8960    2.6400    8    0    0    0    0
   10     C2   C_ARO    0    0.0000   -0.6830    0.0110   -0.0000    1   11   13    0    0
   11     O2   O_HYD    0    0.0000   -2.0440    0.0260   -0.0010   10   12    0    0    0
   12     HO2  H_OXY    0    0.0000   -2.3340   -0.8950   -0.0220   11    0    0    0    0
   13     C3   C_ARO    0    0.0000    0.0140    0.0300   -1.2020    4   10   14    0    0
   14     O3   O_HYD    0    0.0000   -0.6610    0.0590   -2.3810   13   15    0    0    0
   15     HO3  H_OXY    0    0.0000   -0.8110   -0.8600   -2.6400   14    0    0    0    0