HMDB0031542
     RDKit          3D
Methylcyclopentane
 18 18  0  0  0  0  0  0  0  0999 V2000
    2.0665   -0.0400   -0.2261 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6737   -0.4178    0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2445   -0.5395   -1.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6114   -0.4395   -0.3611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4024    0.7954    0.4925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0052    0.5823    1.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0712    0.7604   -0.9845 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6310    0.2207    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5607   -0.9585   -0.6437 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7061   -1.4357    0.6357 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1185    0.3672   -1.6837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1141   -1.4794   -1.5836 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6745   -1.3050    0.3082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4304   -0.3400   -1.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3953    1.6855   -0.1577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1659    0.8596    1.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0681    0.1289    2.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5210    1.5554    1.0707 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
  4  5  1  0
  5  6  1  0
  6  2  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  3 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
M  END