View source for Mol:LBG01c-g:R::g 2

 
 
 
 30 26  0  0  0  0  0  0  0  0999 V2000 
    0.9632    0.6249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7882    0.6249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7882   -0.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.9632   -0.2001    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0 
    2.6111   -0.2516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7882   -1.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0737   -1.4376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.0737   -2.2626    0.0000 R1  0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8645    0.7116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -2.6111    0.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.8480   -0.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.1072    0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -0.6683   -0.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1072    0.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.1072   -0.3011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    0.7363    0.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0049    1.3431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.7095    1.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -1.4240    1.3431    0.0000 R2  0  0  0  0  0  0  0  0  0  0  0  0 
   -0.8931    1.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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   -0.8609    2.2626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0 
  2  3  1  6 
  3  4  1  1 
  3  5  1  1 
  3  6  1  6 
  6  7  1  0 
  7  8  1  0 
  9 10  1  0 
 10 11  1  1 
 11 12  1  1 
 13 12  1  1 
 13 14  1  0 
  9 14  1  0 
 15  9  1  0 
 16 10  1  0 
 17 10  1  0 
 18 11  1  0 
 12 19  1  0 
 12 20  1  0 
 13 21  1  0 
 13 22  1  0 
 11 23  1  0 
 24 21  1  0 
 25 26  2  0 
 26 27  1  0 
 28 29  2  0 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  3   6   7   8 
M  SBL   1  1   5 
M  SMT   1 CH2OR1 
M  SBV   1   5    0.0000    0.8250 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  3  25  26  27 
M  SMT   2 OCR2 
S  SKP  5 
ID	LBG01c-g:R::ggggggggg:02 
FORMULA	C19H40O8R1R2 
EXACTMASS	488.25561825599993 
AVERAGEMASS	488.4994 
SMILES	O 
M  END