Aspirin_Aluminum.mol
  ChemDraw02200317442D

 14 13  0  0  0  0  0  0  0  0999 V2000
   -2.1038   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1038   -0.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8188    0.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5337   -0.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5337   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8188   -1.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910   -1.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6806   -0.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6806   -0.1920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0321   -1.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227    0.4212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4227    1.2462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070    0.0080    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5337   -0.3754    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  CHG  1  13  -1
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 CO2
M  SBV   1 11  -19.8248   18.2046
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  1  14
M  SMT   2 (OH)
M  END