Mol:FL5FFAGS0022

<pre>

Copyright: ARM project http://www.metabolome.jp/
 34 37  0  0  0  0  0  0  0  0999 V2000
   -1.6479   -0.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6479   -1.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9334   -2.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2189   -1.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2189   -0.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9334   -0.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4956   -2.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101   -1.7168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2101   -0.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4956   -0.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4956   -2.7726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9244   -0.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527   -0.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809   -0.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3809    0.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527    0.7820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9244    0.3615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9334   -2.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1542    0.7855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2836   -0.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9985   -2.1719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9334    0.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1777    2.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4843    1.7187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9098    1.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5725    0.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3962    1.3451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9709    1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5004    2.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8872    2.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9331    0.5441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7600    2.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1003    2.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1542    1.6820    0.0000 C   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  6 22  1  0  0  0  0
 23 24  1  1  0  0  0
 24 25  1  1  0  0  0
 26 25  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 23 29  1  0  0  0  0
 24 30  1  0  0  0  0
 25 31  1  0  0  0  0
 22 26  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
S  SKP  5
ID	FL5FFAGS0022
FORMULA	C22H20O12
EXACTMASS	476.095476104
AVERAGEMASS	476.387
SMILES	c(c4)(ccc(c4)C(=C3O)Oc(c(C3=O)1)c(OC(C(O)2)OCC(O)C2OC(C)=O)c(cc1O)O)O
M  END

</pre>