Mol:FL5FAGGS0033

<pre>

Copyright: ARM project http://www.metabolome.jp/
 55 60  0  0  0  0  0  0  0  0999 V2000
    1.2497    2.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    2.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    3.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2497    4.0329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9642    3.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9642    2.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1792    2.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8937    2.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082    2.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6082    1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8937    1.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1792    1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3226    2.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0371    2.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0371    1.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3226    1.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8937    0.4384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7516    2.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5352    1.1454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3226    0.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6786    4.0329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2497    4.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6421    2.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9926    0.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -0.5551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6117   -0.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1866   -0.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5993    0.1771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1943   -0.0496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721   -1.0759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9222   -0.4048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7683    0.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6091   -0.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6091   -1.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236   -1.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381   -1.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0381   -0.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236   -0.0105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3236    0.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7516   -0.0111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7516   -1.6599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8956   -1.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8956   -2.4838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1821   -1.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2734   -2.7924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9903   -2.3840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7023   -2.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6975   -3.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9806   -4.0340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2686   -3.6174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5527   -4.0251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9758   -4.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4086   -4.0418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9951   -1.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7110   -1.1524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
  6 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  1  0  0  0
 27 26  1  1  0  0  0
 28 27  1  1  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 26 30  1  0  0  0  0
 25 31  1  0  0  0  0
 24 32  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
 38 39  1  0  0  0  0
 37 40  1  0  0  0  0
 36 41  1  0  0  0  0
 34 42  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
 50 45  1  0  0  0  0
 50 51  1  0  0  0  0
 49 52  1  0  0  0  0
 48 53  1  0  0  0  0
 46 54  1  0  0  0  0
 54 55  2  0  0  0  0
 30 54  1  0  0  0  0
 44 27  1  0  0  0  0
 28 19  1  0  0  0  0
S  SKP  5
ID	FL5FAGGS0033
FORMULA	C35H28O20
EXACTMASS	768.117393336
AVERAGEMASS	768.58482
SMILES	C(OC(c(c6)cc(c(O)c(O)6)O)=O)(C(OC(c(c5)cc(c(O)c5O)O)=O)1)C(OC(C4=O)=C(Oc(c34)cc(O)cc3O)c(c2)cc(c(c(O)2)O)O)OC(C)C(O)1
M  END

</pre>