HMDB0014491
     RDKit          3D
Trimethadione
 19 19  0  0  0  0  0  0  0  0999 V2000
    2.7802    0.2476   -0.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3471    0.2602    0.1541 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7759    0.3421    1.4595 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4139    0.4145    2.5297 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5778    0.3253    1.3010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.0282   -0.0206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3729   -1.4753    0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0816    0.8554   -0.4294 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2903    0.1935   -0.7944 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578    0.3118   -2.0317 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360   -0.0126    0.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0343   -0.4954   -0.9223 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1422    1.2352   -0.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1333   -1.5562    0.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4724   -2.0821    0.2224 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7985   -1.7805   -0.9729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0742    1.1401   -1.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1204    1.7936    0.1859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0186    0.3110   -0.1831 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  6  9  1  0
  9 10  2  0
  9  2  1  0
  1 11  1  0
  1 12  1  0
  1 13  1  0
  7 14  1  0
  7 15  1  0
  7 16  1  0
  8 17  1  0
  8 18  1  0
  8 19  1  0
M  END