HMDB0032395
     RDKit          3D
2-Methyl-1,3-cyclohexadiene
 17 17  0  0  0  0  0  0  0  0999 V2000
    2.4280   -0.1570   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9623   -0.0354   -0.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1775   -1.0473   -0.3196 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2552   -1.0145   -0.2710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8771    0.2493    0.1401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9603    1.3286    0.4301 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3327    1.2198    0.3534 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7551   -0.9857   -0.7783 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8651   -0.3464    0.8833 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8459    0.8132   -0.5038 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6810   -1.9858   -0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5953   -1.1876   -1.3619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969   -1.8677    0.3328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6999    0.5828   -0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4623    0.0317    1.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4347    2.2944    0.7340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9341    2.1077    0.5980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  2  1  0
  1  8  1  0
  1  9  1  0
  1 10  1  0
  3 11  1  0
  4 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
  6 16  1  0
  7 17  1  0
M  END