HMDB0036176
     RDKit          3D
3-Ethyl-2-hydroxy-4-methyl-2-cyclopenten-1-one
 22 22  0  0  0  0  0  0  0  0999 V2000
    2.3153   -0.8444   -0.5173 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6006    0.1139    0.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2159    0.4013   -0.0517 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6418    1.5397   -0.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3386    2.3575   -1.3842 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9703   -1.5691    0.9026 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0259   -0.6991   -1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4024   -0.6297   -0.4545 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1725   -1.8972   -0.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6043   -0.3269    1.4302 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2109    1.0412    0.4798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4182    2.8779    0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9007   -0.2108   -0.8925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7461   -1.0488   -1.2139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4439   -1.2886    1.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0336   -1.7533    1.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6170   -2.5640    0.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
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  6  7  2  0
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  8  9  1  0
  9 10  1  0
  9  3  1  0
  1 11  1  0
  1 12  1  0
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  2 14  1  0
  2 15  1  0
  5 16  1  0
  8 17  1  0
  8 18  1  0
  9 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
M  END