REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FURFURAL
   RESIDUE  FU2    1   11    1   11
    1     CHI1      0    0    0.0000   10    1    2    3    9
    1     C1   C_BYL    0    0.0000   -0.7430   -2.8460    0.3710    2   10   11    0    0
    2     C2   C_ARO    0    0.0000   -0.2230   -2.0680   -0.7010    1    3    6    0    0
    3     O3   O_EST    0    0.0000    0.0250   -2.6960   -1.8800    2    4    0    0    0
    4     C4   C_ARO    0    0.0000    0.5100   -1.7520   -2.7290    3    5    7    0    0
    5     H4   H_ALI    0    0.0000    0.7580   -2.0990   -3.7210    4    0    0    0    0
    6     C6   C_ARO    0    0.0000    0.0970   -0.7330   -0.7880    2    7    9    0    0
    7     C5   C_ARO    0    0.0000    0.5730   -0.5280   -2.1050    4    6    8    0    0
    8     H5   H_ALI    0    0.0000    0.9190    0.3960   -2.5440    7    0    0    0    0
    9     H6   H_ALI    0    0.0000    0.0020    0.0030   -0.0020    6    0    0    0    0
   10     H1   H_ALI    0    0.0000   -0.9290   -3.9450    0.2040    1    0    0    0    0
   11     OXT  O_BYL    0    0.0000   -1.0140   -2.3920    1.5050    1    0    0    0    0