HMDB0029762
     RDKit          3D
Methyl (S)-2-Methylbutanoate
 20 19  0  0  0  0  0  0  0  0999 V2000
   -1.1978    1.6725   -0.0941 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6064    0.2262   -0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6323   -0.6453    0.4776 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9902   -2.1080    0.3341 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7672   -0.4498    0.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -1.4062   -0.4157 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4161    0.7733    0.1525 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7614    0.9176   -0.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3862    1.9161   -0.8011 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8544    1.7884    0.9689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0631    2.3586   -0.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5970    0.0994    0.2358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6652   -0.0191   -1.3359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7100   -0.3922    1.5645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7192   -2.4150   -0.7101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2817   -2.6657    0.9952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0385   -2.3245    0.5496 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2829    1.7410    0.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2937   -0.0313    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7766    0.9641   -1.3763 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  2 12  1  0
  2 13  1  0
  3 14  1  0
  4 15  1  0
  4 16  1  0
  4 17  1  0
  8 18  1  0
  8 19  1  0
  8 20  1  0
M  END