HMDB0059693
     RDKit          3D
1-Methylcyclohexanol
 22 22  0  0  0  0  0  0  0  0999 V2000
    1.9019   -0.7969    0.8628 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9775   -0.0695   -0.1317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8747    0.4357   -1.1019 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1189   -1.0808   -0.7675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3202   -0.7252   -0.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8894    0.0982    0.1763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0598    1.3608    0.2489 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3197    1.0025    0.6433 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1624   -1.8053    0.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8123   -0.2105    1.0648 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664   -0.8669    1.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328    1.3771   -1.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1482   -2.0674   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4933   -1.3520   -1.8002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9299   -1.6663   -0.9944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4758   -0.1622   -1.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9195    0.3628   -0.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9074   -0.4417    1.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5077    1.9766    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1720    1.8871   -0.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3185    0.8117    1.7560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9549    1.9324    0.5399 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  2  1  0
  1  9  1  0
  1 10  1  0
  1 11  1  0
  3 12  1  0
  4 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  6 17  1  0
  6 18  1  0
  7 19  1  0
  7 20  1  0
  8 21  1  0
  8 22  1  0
M  END