HMDB0061882
     RDKit          3D
3-Methyl-1-penten-3-ol
 19 18  0  0  0  0  0  0  0  0999 V2000
    2.2139   -0.9594    0.1843 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2419   -0.1411    0.5703 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2294    0.3933   -0.3837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2952    1.6883    0.1921 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8285    0.6867   -1.6041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8730   -0.6054   -0.6309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6287   -0.9989    0.5828 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2763   -1.2532   -0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9390   -1.3363    0.8928 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024    0.1373    1.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5216    2.4334    0.0626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3894    1.5371    1.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2387    2.0152   -0.2696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5386    1.5630   -1.9716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3800   -1.5153   -1.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5831   -0.2578   -1.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3097   -1.9856    0.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7307   -1.1167    0.3671 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5630   -0.2844    1.4235 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  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
  2 10  1  0
  4 11  1  0
  4 12  1  0
  4 13  1  0
  5 14  1  0
  6 15  1  0
  6 16  1  0
  7 17  1  0
  7 18  1  0
  7 19  1  0
M  END