Mol:LBF18107OX02

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LBF18107OX02.png

<pre>

Copyright: ARM project http://www.metabolome.jp/
 22 21  0  0  1  0  0  0  0  0999 V2000
   -2.0140    2.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9125    2.1416    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
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    0.4465    2.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4465    2.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9125    2.5155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2963    1.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4720    1.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0598    0.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6018    2.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140    2.8554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140    1.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914    2.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035    1.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914    0.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914   -0.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035   -1.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7914   -2.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2035   -2.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4222    2.1416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  2  6  1  4  0  0  0
  1  7  1  0  0  0  0
  2 10  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
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
  4 14  1  0  0  0  0
 11 21  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  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
  3 22  2  0  0  0  0
S  SKP  5
ID	LBF18107OX02
FORMULA	C18H32O4
EXACTMASS	312.23005951199997
AVERAGEMASS	312.44428
SMILES	CCCCCC(O)C=CC(=O)CCCCCCCCC(O)=O
M  END

</pre>

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