Mol:LBF16000BC09

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LBF16000BC09.png

 
 
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 20 19  0  0  1  0  0  0  0  0999 V2000 
   -2.2083    3.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6346    3.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6346    3.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.6346    3.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3171    3.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9045    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3171    2.1435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9045    1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3171    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9045    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3171   -0.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9045   -1.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3171   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9045   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.3171   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.9045   -4.2869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.2083   -2.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4192    3.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0067    4.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0067    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  3  2  1  0  0  0  0 
  4  2  1  0  0  0  0 
  2  5  1  0  0  0  0 
  5  6  1  0  0  0  0 
  6  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  1  0  0  0  0 
  9 10  1  0  0  0  0 
 10 11  1  0  0  0  0 
 11 12  1  0  0  0  0 
 12 13  1  0  0  0  0 
 13 14  1  0  0  0  0 
 14 15  1  0  0  0  0 
 15 16  1  0  0  0  0 
 17 16  1  4  0  0  0 
 17 18  1  0  0  0  0 
 18 19  2  0  0  0  0 
 18 20  1  0  0  0  0 
S  SKP  5 
ID	LBF16000BC09 
FORMULA	C18H36O2 
EXACTMASS	284.271530396 
AVERAGEMASS	284.47724 
SMILES	OC(=O)CCCCCCCCCCCCCC(C)(C)C 
M  END
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