Aspirin.mol
  ChemDraw02200317442D

 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.3530   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530   -0.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0680    0.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7829   -0.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7829   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0680   -1.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3598   -1.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0702   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0702   -0.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7829   -1.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3281    0.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3281    1.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0438    0.0080    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  2  0      
  1  6  1  0      
  1  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
  2 11  1  0      
 11 12  2  0      
 11 13  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  11  12  13
M  SBL   1  1  11
M  SMT   1 CO2H
M  SBV   1 11   -2.7656    2.6212
M  END