Mol:LBF20306HO03

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LBF20306HO03.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 24 23  0  0  1  0  0  0  0  0999 V2000
   -3.5289   -0.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164   -0.7693    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2914   -0.7693    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.2914    0.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1164    0.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0392   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6745   -0.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017   -0.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8153   -0.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5289   -0.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6745    0.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3881    0.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1017    0.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5289   -1.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8789   -1.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8140    0.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8140    1.4843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5284    0.2468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  7 11  2  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
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  2 20  1  4  0  0  0
  3 21  1  4  0  0  0
 19 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
S  SKP  5
ID	LBF20306HO03
FORMULA	C20H34O4
EXACTMASS	338.24570957599997
AVERAGEMASS	338.48156
SMILES	C(CC=CCC(O)C(O)CC=CCC=CCCCC(O)=O)CCC
M  END

</pre>

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