Mol:FL3FCKGS0003

<pre>

Copyright: ARM project http://www.metabolome.jp/
 45 49  0  0  0  0  0  0  0  0999 V2000
    1.8699    2.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8699    1.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5844    1.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988    1.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988    2.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5844    2.9045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1554    1.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    1.6670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2735    1.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2735    0.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    0.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1554    0.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9880    1.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7025    1.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7025    0.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9880    0.0170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410   -0.7013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4169    1.6670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9880   -0.6689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0133    2.9045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5844    3.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0133    1.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7278    1.6670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7278    2.4920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0747    1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988    4.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4822   -1.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8947   -2.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1014   -1.9174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3034   -2.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8908   -1.4122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6841   -1.6388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3506   -2.7818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780   -2.5013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2620   -2.0088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2371   -1.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2346   -3.4557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5916   -3.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9232   -3.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1016   -3.4133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7446   -2.8964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4131   -3.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2942   -3.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1938   -4.1420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7278   -3.8691    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
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 18 25  1  0  0  0  0
 21 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  1  0  0  0
 30 29  1  1  0  0  0
 31 30  1  1  0  0  0
 31 32  1  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 29 34  1  0  0  0  0
 28 35  1  0  0  0  0
 27 36  1  0  0  0  0
 31 19  1  0  0  0  0
 37 38  1  1  0  0  0
 38 39  1  1  0  0  0
 40 39  1  1  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 37  1  0  0  0  0
 39 43  1  0  0  0  0
 38 44  1  0  0  0  0
 37 45  1  0  0  0  0
 40 33  1  0  0  0  0
S  SKP  5
ID	FL3FCKGS0003
FORMULA	C30H36O15
EXACTMASS	636.2054204819999
AVERAGEMASS	636.59784
SMILES	O(C(OC(C(Oc(c3)c(C4=O)c(OC(c(c5)cc(OC)c(c5OC)OC)=C4)cc(OC)3)2)C(O)C(O)C(C)O2)1)CC(O)C(O)C1O
M  END

</pre>