REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-MERCAPTOBENZENE-1,3-DIOL
   RESIDUE  TH0    3   15    1   15
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     CHI2      0    0    0.0000    2    5    6    7    7
    3     PHI1      0    0    0.0000    1   13   14   15    0
    1     C1   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    2   12   13    0    0
    2     C2   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    1    3    5    0    0
    3     O1   O_HYD    0    0.0000    3.9080   -2.2410    2.6740    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000    3.7760   -2.1540    3.6310    3    0    0    0    0
    5     C3   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    2    6    8    0    0
    6     S1   S_RED    0    0.0000    1.7090   -1.0850    4.4610    5    7    0    0    0
    7     HS1  H_SUL    0    0.0000    0.5780   -0.3740    4.5720    6    0    0    0    0
    8     C4   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    5    9   11    0    0
    9     C5   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    8   10   13    0    0
   10     H5   H_ALI    0    0.0000   -0.0030    0.0010    0.0050    9    0    0    0    0
   11     H4   H_ALI    0    0.0000   -0.0860   -0.0320    2.4600    8    0    0    0    0
   12     H1   H_ALI    0    0.0000    3.7610   -2.0770    0.0820    1    0    0    0    0
   13     C6   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    1    9   14    0    0
   14     O3   O_HYD    0    0.0000    1.9270   -1.0160   -1.4730   13   15    0    0    0
   15     HO3  H_OXY    0    0.0000    2.5470   -1.6860   -1.8010   14    0    0    0    0