REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-methylbenzene-1,2-dithiol
   RESIDUE  TLD    1   18    1   18
    1     CHI1      0    0    0.0000    2    3    6    7   10
    1     C1   C_ARO    0    0.0000    0.4880   -1.6980   -0.0050    2   12   13    0    0
    2     C6   C_ARO    0    0.0000    1.8190   -1.3250    0.0060    1    3   11    0    0
    3     C5   C_ARO    0    0.0000    2.1670    0.0130    0.0040    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.1850    0.9870   -0.0090    3    5   16    0    0
    5     H4   H_ALI    0    0.0000    1.4600    2.0310   -0.0110    4    0    0    0    0
    6     C13  C_ALI    0    0.0000    3.6200    0.4120    0.0160    3    7    8    9    0
    7     H131 H_ALI    0    0.0000    3.9610    0.5120    1.0470    6    0    0    0   10
    8     H132 H_ALI    0    0.0000    4.2110   -0.3520   -0.4890    6    0    0    0   10
    9     H133 H_ALI    0    0.0000    3.7400    1.3640   -0.5010    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    3.9707    0.5080    0.0190    0    0    0    0    0
   11     H6   H_ALI    0    0.0000    2.5900   -2.0810    0.0170    2    0    0    0    0
   12     H1   H_ALI    0    0.0000    0.2200   -2.7450    0.0010    1    0    0    0    0
   13     C2   C_ARO    0    0.0000   -0.5040   -0.7290   -0.0190    1   14   16    0    0
   14     S15  S_RED    0    0.0000   -2.2010   -1.2020   -0.0340   13   15    0    0    0
   15     HS15 H_SUL    0    0.0000   -2.5060   -1.2780    1.2740   14    0    0    0    0
   16     C3   C_ARO    0    0.0000   -0.1530    0.6220   -0.0210    4   13   17    0    0
   17     S17  S_RED    0    0.0000   -1.4070    1.8600   -0.0380   16   18    0    0    0
   18     HS17 H_SUL    0    0.0000   -1.6350    2.0790    1.2690   17    0    0    0    0