Mol:LBF18108HO01

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LBF18108HO01.png

 
 
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 22 22  0  0  1  0  0  0  0  0999 V2000 
   -4.2968    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.1232    1.7861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
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    1.4677    2.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8843    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2968    2.5005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.2968    1.0716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3523    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7648    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3523    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7648   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3523   -1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7648   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3523   -2.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -2.4483    1.0716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.0358    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.2200    1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  2  3  1  0  0  0  0 
  3 22  1  0  0  0  0 
  4  5  1  0  0  0  0 
  2  6  1  4  0  0  0 
  5  7  1  4  0  0  0 
  3  6  1  4  0  0  0 
  8  9  2  0  0  0  0 
  8 10  1  0  0  0  0 
  5 11  1  0  0  0  0 
  8 17  1  0  0  0  0 
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  1 18  1  0  0  0  0 
  2 21  1  0  0  0  0 
 18 19  1  0  0  0  0 
 19 20  1  0  0  0  0 
 20 21  1  0  0  0  0 
  4 22  2  0  0  0  0 
S  SKP  5 
ID	LBF18108HO01 
FORMULA	C18H32O4 
EXACTMASS	312.23005951199997 
AVERAGEMASS	312.44428 
SMILES	C(C(C=CC(O)CCCCCCCC(O)=O)1)(CCCCC)O1 
M  END
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