HMDB0302390
     RDKit          3D
2-Methylpentan-3-ol
 21 20  0  0  0  0  0  0  0  0999 V2000
    2.2665    0.2908    0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5109   -0.0692   -0.6565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1672   -0.6959   -0.3922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3138   -1.8715    0.3416 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    0.1969    0.3636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0656    1.4851   -0.3517 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0947   -0.5569    0.4832 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4468    1.4023    0.5822 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7600    0.0193    1.5174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2844   -0.1597    0.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1037   -0.8443   -1.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4036    0.7882   -1.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2955   -0.8914   -1.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1381   -2.6250   -0.2578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4500    0.4365    1.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2084    1.2551   -1.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0325    1.8742    0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2741    2.2616   -0.1931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8825    0.0496    0.9421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3874   -0.8055   -0.5787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9342   -1.5401    0.9687 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  1  0
  5  7  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  2 11  1  0
  2 12  1  0
  3 13  1  0
  4 14  1  0
  5 15  1  0
  6 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