Mol:LBF20306HX02

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LBF20306HX02.png

 
 
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 25 24  0  0  0  0  0  0  0  0999 V2000 
    6.3301   -0.0000    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0 
    6.3301    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    8.0622    4.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    5.4641   -1.5000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0 
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    4.5981   -3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    3.7321   -4.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.8660   -6.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    2.0000   -7.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1962   -0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5981   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.3301   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    8.9282    7.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   10.6603    7.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  1  0  0  0  0 
  5  6  2  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 
  1 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 
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 19 20  1  0  0  0  0 
  1 21  1  4  0  0  0 
 11 22  1  6  0  0  0 
 12 23  1  6  0  0  0 
 10 24  1  0  0  0  0 
 10 25  2  0  0  0  0 
S  SKP  5 
ID	LBF20306HX02 
FORMULA	C20H34O5 
EXACTMASS	354.240624198 
AVERAGEMASS	354.48096000000004 
SMILES	[C@@H](O)([C@@H](C(O)C=CCC=CCCCC(O)=O)O)CC=CCCCCC 
M  END
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