Mol:FL3FCDGS0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 33 36  0  0  0  0  0  0  0  0999 V2000
   -1.4078    0.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4078   -0.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7068   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0057   -0.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0057    0.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7068    0.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6953   -0.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3964   -0.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3964    0.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6953    0.8257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -1.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0972    0.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8116    0.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5263    0.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5263    1.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8116    2.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0972    1.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2775    2.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -1.5407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9308   -2.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5333   -3.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3747   -3.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2091   -3.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6063   -2.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7652   -2.7122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8723   -2.4505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2775   -3.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9270   -3.8477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2269   -4.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9411    0.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7182    2.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8403    2.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4441    4.2173    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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  1  0  0  0
 22 23  1  1  0  0  0
 24 23  1  1  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
 23 29  1  0  0  0  0
 24 19  1  0  0  0  0
 30 31  1  0  0  0  0
  1 30  1  0  0  0  0
 32 33  1  0  0  0  0
 16 32  1  0  0  0  0
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  2  30  31
M  SBL   1  1  34
M  SMT   1 ^ OCH3
M  SBV   1  34    0.5333   -0.4035
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  2  32  33
M  SBL   2  1  36
M  SMT   2  OCH3
M  SBV   2  36   -0.0287   -0.7222
S  SKP  5
ID	FL3FCDGS0001
FORMULA	C23H24O10
EXACTMASS	460.136946988
AVERAGEMASS	460.43066
SMILES	C(C3=O)=C(c(c4)cc(c(c4)O)OC)Oc(c31)cc(OC)cc1OC(O2)C(C(C(O)C2C)O)O
M  END

</pre>