HMDB0060371
     RDKit          3D
3-Fumarylpyruvate
 19 18  0  0  0  0  0  0  0  0999 V2000
    3.2819   -1.8682    0.3708 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1814   -0.6564    0.6872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2486   -0.1239    1.4059 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0296    0.1631    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9988   -0.3197   -0.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1166    0.5264   -0.6733 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1330    1.7470   -0.3128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2908    0.0572   -1.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5065   -0.1079   -0.6108 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5869   -0.3756   -1.1809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4654    0.0330    0.8206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4078    0.2825    1.4287 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6412   -0.1115    1.5600 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9656    0.3912    0.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0157    1.1917    0.6358 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0505   -1.3511   -0.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5847    0.8027   -2.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0116   -0.8660   -1.9764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0276    0.5853    2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
  3 14  1  0
  4 15  1  0
  5 16  1  0
  8 17  1  0
  8 18  1  0
 13 19  1  0
M  END