Mol:FL3FAEGS0012

<pre>

Copyright: ARM project http://www.metabolome.jp/
 53 58  0  0  0  0  0  0  0  0999 V2000
    3.3340    0.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340    0.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485   -0.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7630    0.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7630    0.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485    1.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6196   -0.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9051    0.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1906   -0.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1906   -1.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9051   -1.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6196   -1.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4761    0.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2383   -0.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2383   -1.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4761   -1.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9051   -2.3464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9528    0.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4761   -2.3141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4685    1.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3374   -0.3098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1703    0.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1280    2.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9425    2.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4483    1.5591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3597    0.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5452    0.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0394    1.2683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0212    0.5635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1703    1.7602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9202    2.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3327    2.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4593   -1.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8718   -2.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0785   -1.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2805   -2.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8679   -1.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6612   -1.6092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2232   -2.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4502   -2.5321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2804   -1.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1936   -1.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6655    0.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2530   -0.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4549    0.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6617   -0.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0741    0.5153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8723    0.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2754    0.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7963    0.8994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1884    0.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9050   -0.0490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0062   -0.6342    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
  4 21  1  0  0  0  0
 20 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  1  0  0  0
 26 25  1  1  0  0  0
 27 26  1  1  0  0  0
 27 28  1  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 25 30  1  0  0  0  0
 24 31  1  0  0  0  0
 23 32  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  1  0  0  0
 36 35  1  1  0  0  0
 37 36  1  1  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 36 39  1  0  0  0  0
 35 40  1  0  0  0  0
 34 41  1  0  0  0  0
 33 42  1  0  0  0  0
 43 44  1  1  0  0  0
 44 45  1  1  0  0  0
 46 45  1  1  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 43  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 43 51  1  0  0  0  0
 44 52  1  0  0  0  0
 45 53  1  0  0  0  0
 46 18  1  0  0  0  0
 37 53  1  0  0  0  0
 27 50  1  0  0  0  0
S  SKP  5
ID	FL3FAEGS0012
FORMULA	C34H42O19
EXACTMASS	754.2320291619999
AVERAGEMASS	754.68588
SMILES	c(c6)c(cc(c(OC)6)O)C(O1)=CC(=O)c(c5O)c(cc(c5)OC(C3OC(O4)C(O)C(O)C(C4C)O)OC(C(C3O)O)COC(C2O)OC(C)C(C2O)O)1
M  END

</pre>