Mol:BMCCCC--0008

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 15 17  0  0  0  0  0  0  0  0999 V2000 
    4.2653    1.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.2872    1.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.9781    0.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.6473   -0.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.5390   -1.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.4525   -1.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.2615   -1.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    7.1570   -0.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.9344    1.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9344    1.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.6254    0.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4344   -0.4404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.2435    0.1474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    0.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.3383   -1.0115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 11 12  1  0  0  0  0 
 11 10  1  0  0  0  0 
 11  4  2  0  0  0  0 
 12 13  2  0  0  0  0 
 12  5  1  0  0  0  0 
 10  9  1  0  0  0  0 
 10  1  2  0  0  0  0 
  4  3  1  0  0  0  0 
  4 15  1  0  0  0  0 
 13  8  1  0  0  0  0 
  5  6  2  0  0  0  0 
  1  2  1  0  0  0  0 
  3 14  1  0  0  0  0 
  8  7  2  0  0  0  0 
 13  9  1  0  0  0  0 
  3  2  2  0  0  0  0 
  6  7  1  0  0  0  0 
S  SKP  7 
ID	BMCCCC--0008 
NAME	3,4-Dihydroxy-fluorene 
FORMULA	C13H10O2 
EXACTMASS	198.068 
AVERAGEMASS	198.2172 
SMILES	Oc(c3)c(O)c(c(c3)1)c(c2)c(ccc2)C1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C07717 
M  END