Mol:LBF19000BC02


Copyright: ARM project http://www.metabolome.jp/

23 22  0  0  0  0  0  0  0  0999 V2000 
   5.3436   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.0583    0.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   6.7728   -0.2077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   6.0583    1.0298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   4.6290    0.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.9145   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.2001    0.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4856   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.7736    0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.0616   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.3496    0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.3624   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.0744    0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.7863   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.4983    0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.2103   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.9223    0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -4.6343   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -5.3463    0.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.0583   -0.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -6.7728    0.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   5.3436   -1.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.4856   -1.0298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
 1  2  1  0 
 2  3  1  0 
 2  4  2  0 
 1  5  1  0 
 5  6  1  0 
 6  7  1  0 
 7  8  1  0 
 8  9  1  0 
 9 10  1  0 
10 11  1  0 
11 12  1  0 
12 13  1  0 
13 14  1  0 
14 15  1  0 
15 16  1  0 
16 17  1  0 
17 18  1  0 
18 19  1  0 
19 20  1  0 
20 21  1  0 
 1 22  1  0 
 8 23  1  0 

S SKP 6 ID LBF19000BC02 FORMULA C11H22O2 EXACTMASS 186.16197994799998 AVERAGEMASS 186.29118 SMILES CCCC(C)CCCC(C)C(O)=O AUTODRAW FALSE M END