Mol:FLIA1LNI0002

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FLIA1LNI0002.png

 
 
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 28 30  0  0  0  0  0  0  0  0999 V2000 
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   -0.5141    0.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0422    1.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    0.0422    1.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.7879    0.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1931    1.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.5141    0.2584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
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    1.1931    1.9301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1931   -0.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7861   -1.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.7861   -1.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    1.1931   -2.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.3791   -2.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.0786   -0.0253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
   -0.4271   -0.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
    2.7879    0.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0 
    3.7879    0.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0 
  1  2  1  0  0  0  0 
  2  3  2  0  0  0  0 
  3  4  1  0  0  0  0 
  4  5  2  0  0  0  0 
  5  6  1  0  0  0  0 
  6  1  2  0  0  0  0 
  4  7  1  0  0  0  0 
  7  8  1  0  0  0  0 
  8  9  2  0  0  0  0 
  9 10  1  0  0  0  0 
 10  5  1  0  0  0  0 
  8 11  1  0  0  0  0 
 11 12  2  0  0  0  0 
 12 13  1  0  0  0  0 
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  7 17  2  0  0  0  0 
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 25 26  1  0  0  0  0 
 14 27  1  0  0  0  0 
 27 28  1  0  0  0  0 
M  STY  1   2 SUP 
M  SLB  1   2   2 
M  SAL   2  2  27  28 
M  SBL   2  1  29 
M  SMT   2  OCH3 
M  SVB   2 29    2.0248    0.0076 
M  STY  1   1 SUP 
M  SLB  1   1   1 
M  SAL   1  2  25  26 
M  SBL   1  1  27 
M  SMT   1  OCH3 
M  SVB   1 27   -0.1162    0.2832 
S  SKP  8 
ID	FLIA1LNI0002 
KNApSAcK_ID	C00009443 
NAME	Licoricone 
CAS_RN	51847-92-8 
FORMULA	C22H22O6 
EXACTMASS	382.141638436 
AVERAGEMASS	382.40648000000004 
SMILES	c(c13)c(O)ccc1C(C(=CO3)c(c(O)2)c(OC)c(c(c2)OC)CC=C(C)C)=O 
M  END
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