Mol:LBF18106EO01

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LBF18106EO01.png

 
 
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 21 21  0  0  1  0  0  0  0  0999 V2000 
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    0.9497    2.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.3522    1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.3522    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7647   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3522   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7647   -1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3522   -2.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8551    1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2676    2.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2676    1.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1522    1.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 21  3  1  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  4  6  1  4  0  0  0 
  5  6  1  4  0  0  0 
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  2 10  1  0  0  0  0 
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  5 11  1  0  0  0  0 
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 18 19  2  0  0  0  0 
 18 20  1  0  0  0  0 
  2 21  2  0  0  0  0 
S  SKP  5 
ID	LBF18106EO01 
FORMULA	C18H32O3 
EXACTMASS	296.23514489 
AVERAGEMASS	296.44488 
SMILES	C(C(CC=CCCCCC)1)(CCCCCCCC(O)=O)O1 
M  END
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