Mol:LBF18304SC01

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LBF18304SC01.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 20 19  0  0  0  0  0  0  0  0999 V2000
    3.2202   -0.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3973   -0.5823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    0.7391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6702    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1202   -0.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6252    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1577   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7177    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2502   -0.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2448    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7398   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1523    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6473   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1148    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6373   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1323    0.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5723   -0.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9848    0.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3973   -0.6016    0.0000 C   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
  2  4  2  0  0  0  0
  1  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  2  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  2  0  0  0  0
 13 14  1  0  0  0  0
 15 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20 19  1  0  0  0  0
S  SKP  5
ID	LBF18304SC01
FORMULA	C18H30O2
EXACTMASS	278.224580204
AVERAGEMASS	278.4296
SMILES	CCCC=CCCC=CCCC=CCCCCC(O)=O
M  END

</pre>

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