Mol:LBF20406CV01


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

27 28  0  0  0  0  0  0  0  0999 V2000 
  -0.1362    1.3938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.8507    0.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.5628    1.3923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.2748    0.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.0594    1.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.5443    0.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.0594   -0.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.2748    0.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.5603   -0.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.8457    0.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -0.0207    0.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.6938   -0.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.4083    0.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.1203   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.8323    0.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   3.5443   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.7088    1.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.3763    0.5359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   2.0437    1.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   1.7888    1.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   0.9637    1.8055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   2.8406    0.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -3.3144    2.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.4883   -0.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.9050   -1.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -2.1185   -2.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  -1.1081   -1.0104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
 1  2  2  0 
 2  3  1  0 
 3  4  2  0 
 4  5  1  0 
 5  6  1  0 
 6  7  2  0 
 7  8  1  0 
 8  4  1  0 
 8  9  1  0 
 9 10  1  0 
10 11  2  0 
11 12  1  0 
12 13  1  0 
13 14  1  0 
14 15  1  0 
15 16  1  0 
17 18  1  1 
18 19  1  0 
19 20  1  0 
20 21  1  0 
21 17  1  0 
17  1  1  0 
19 22  2  0 
 5 23  2  0 
 8 24  1  1 
24 25  1  0 
25 26  1  0 
25 27  2  0 

S SKP 6 ID LBF20406CV01 FORMULA C22H28O5 EXACTMASS 372.193674006 AVERAGEMASS 372.45472000000007 SMILES CC(=O)O[C@@](CC=CCCCCC)(C=2)C(C(C2)=O)=CC=C[C@H](O1)CCC(=O)1 AUTODRAW FALSE M END