HMDB0302446
     RDKit          3D
3-Methylpentan-3-ol
 21 20  0  0  0  0  0  0  0  0999 V2000
    2.1347   -1.0824   -0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6495   -1.0482   -0.1898 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1343    0.2350    0.4118 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4814    1.4433   -0.3842 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7645    0.3640    1.6713 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3496    0.1588    0.6985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1721   -0.0951   -0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899   -0.9582   -1.4042 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5257   -2.0701    0.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5815   -0.2783    0.2994 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1525   -1.1381   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2982   -1.9328    0.3776 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3718    1.9881    0.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190    1.2567   -1.4649 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3627    2.1713   -0.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1778    0.9656    2.2001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4869   -0.6608    1.4475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6232    1.1559    1.1492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0428    0.6019   -0.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6165    0.0441   -1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272   -1.1206   -0.5320 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
  3  6  1  0
  6  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  4 13  1  0
  4 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
  7 21  1  0
M  END