HMDB0061884
     RDKit          3D
2-Methylpentane
 20 19  0  0  0  0  0  0  0  0999 V2000
    2.6218   -0.3185    0.7436 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3675   -0.4562   -0.0770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2922    0.5194    0.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9047    0.2641   -0.5642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4203   -1.1314   -0.4482 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9954    1.2735   -0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4395   -0.3978    1.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940   -1.1553    0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    0.6566    0.4986 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9611   -1.4717   -0.0136 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020   -0.2593   -1.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6498    1.5546    0.1678 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0249    0.4513    1.4040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6409    0.4575   -1.6232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4293   -1.1607   -0.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5125   -1.4788    0.6034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7883   -1.8335   -1.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8854    0.9792   -0.8007 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1940    1.2408    0.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5951    2.2663   -0.5263 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
  4  6  1  0
  1  7  1  0
  1  8  1  0
  1  9  1  0
  2 10  1  0
  2 11  1  0
  3 12  1  0
  3 13  1  0
  4 14  1  0
  5 15  1  0
  5 16  1  0
  5 17  1  0
  6 18  1  0
  6 19  1  0
  6 20  1  0
M  END