View source for Mol:LBGMG-c-::18109SC01 2

 
 
 
 25 24  0  0  0  0  0  0  0  0999 V2000 
   -6.8809   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -6.2168   -0.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -5.5526   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -2.8948   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.2320   -0.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.5651   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7979   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.1337   -0.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.5303   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1944   -0.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.8586   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.5241   -0.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.1869   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    3.8510   -0.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5164   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    4.5164    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    5.3414   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.1664   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.1664    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    6.8809    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    6.1664   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    5.4520   -1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  2  3  1  0 
  3  4  1  0 
  4  5  1  0 
  5  6  1  0 
  6  7  1  0 
  7  8  1  0 
  8  9  1  0 
  9 10  2  0 
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 18 20  1  0 
 20 21  1  0 
 21 22  1  0 
 22 23  1  0 
 21 24  1  0 
 24 25  1  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  22  23 
M  SBL   1  1  21 
M  SMT   1 CH2OH 
M  SBV   1  21    0.0000   -0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  24  25 
M  SBL   2  1  23 
M  SMT   2 CH2OH 
M  SBV   2  23    0.0000    0.8250 
S  SKP  5 
ID	LBGMG-c-::18109SC01::02 
FORMULA	C21H40O4 
EXACTMASS	356.29265976799996 
AVERAGEMASS	356.53989999999993 
SMILES	CCCCCCCCC=CCCCCCCCC(=O)OC(CO)CO 
M  END