Mol:FL2F1AGS0006

<pre>

Copyright: ARM project http://www.metabolome.jp/
 42 46  0  0  0  0  0  0  0  0999 V2000
   -3.4404    1.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7277    1.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4372    0.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7204    0.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0078    0.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0114    1.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2915    0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5788    0.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5825    1.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988    1.7169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0713    1.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7873    1.2787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5002    1.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4970    2.5189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810    2.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0681    2.5134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2904   -0.5763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0658    1.6560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2043    2.9273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2435    0.0886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0596    0.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1571    1.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6586    1.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8425    1.5636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7449    0.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2467    0.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9164    0.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0653   -0.7263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5952   -0.4032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9207    1.2243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7645   -1.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2432   -1.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0658   -1.0276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2534   -0.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6073   -0.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2517   -1.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6018   -0.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7471   -0.5640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7022   -1.0352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2374   -2.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6872   -2.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7337   -2.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  6  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20 21  1  1  0  0  0
 21 22  1  1  0  0  0
 23 22  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 20 28  1  0  0  0  0
 21 29  1  0  0  0  0
 22 30  1  0  0  0  0
 23 19  1  0  0  0  0
 37 31  1  1  0  0  0
 36 31  1  1  0  0  0
 35 37  1  1  0  0  0
 31 32  1  0  0  0  0
 37 33  1  0  0  0  0
 38 35  1  0  0  0  0
 34 39  1  0  0  0  0
 36 38  1  0  0  0  0
 31 34  1  0  0  0  0
 30 35  1  0  0  0  0
 32 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
S  SKP  5
ID	FL2F1AGS0006
FORMULA	C28H32O14
EXACTMASS	592.179205732
AVERAGEMASS	592.54528
SMILES	c(c5)c(C1=O)c(cc5O)OC(c(c4)ccc(c4)OC(C2OC(O3)C(O)C(OC(C)=O)(C3)CO)OC(CO)C(O)C(O)2)C1
M  END

</pre>