Mol:FL1D99NS0001

<pre>

Copyright: ARM project http://www.metabolome.jp/
 16 17  0  0  0  0  0  0  0  0999 V2000
   -2.1962    0.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1962   -0.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6422   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0882   -0.0009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0882    0.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6422    0.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5345   -0.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5693   -0.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1195   -0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6579   -0.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1962   -0.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1962    0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6579    0.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1195    0.6194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5345   -0.9586    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
  4  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
S  SKP  8
ID	FL1D99NS0001
KNApSAcK_ID	C00007921
NAME	Dihydrochalcone
CAS_RN	1083-30-3
FORMULA	C15H14O
EXACTMASS	210.10446507
AVERAGEMASS	210.27106000000003
SMILES	O=C(CCc(c2)cccc2)c(c1)cccc1
M  END

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