Mol:BMCCCC--q002

 
 
Copyright: ARM project http://www.metabolome.jp/ 
 15 17  0  0  0  0  0  0  0  0999 V2000 
    3.6473    1.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6691    1.1582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3601    0.2071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.0292   -0.5360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.9209   -1.9104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.8345   -2.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.6435   -1.7294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.5390   -0.7348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3164    0.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.3164    0.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.0074   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.8164   -0.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.6254   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.9563    2.3172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    2.0000    1.9013    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 
 13  8  1  0  0  0  0 
  5  6  2  0  0  0  0 
  1  2  1  0  0  0  0 
  1 14  1  0  0  0  0 
  8  7  2  0  0  0  0 
  2 15  1  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--q002 
NAME	1,2-Dihydroxy-fluorene 
FORMULA	C13H10O2 
EXACTMASS	198.068 
AVERAGEMASS	198.2172 
SMILES	Oc(c3)c(O)c(C1)c(c3)c(c2)c(ccc2)1 
KEGG	http://www.genome.jp/dbget-bin/www_bget?compound+C07724 
M  END