Kainic_Acid.mol
  ChemDraw02200318242D

 18 18  0  0  0  0  0  0  0  0999 V2000
   -1.0218    0.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7377   -0.5067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0827   -0.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3119    0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3504    0.7399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1149   -1.3041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7886   -0.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1209    0.1740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4778   -0.8734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7926   -1.3317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1929   -0.4609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4778   -1.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7747    0.9839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3622    1.6984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6018    0.9839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784   -0.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784    0.4489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1929   -0.7886    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      
  1  5  1  0      
  3  6  1  6      
  3  7  1  1      
  4  8  1  1      
  2  9  1  1      
  2 10  1  6      
  9 11  2  0      
  9 12  1  0      
  4 13  1  6      
 13 14  2  0      
 13 15  1  0      
  7 16  1  0      
 16 17  2  0      
 16 18  1  0      
M  STY  1   1 SUP
M  SLB  1   1   1
M  SAL   1  3  13  14  15
M  SBL   1  1  13
M  SMT   1 CO2H
M  SBV   1 13   -2.7040    2.4209
M  STY  1   2 SUP
M  SLB  1   2   2
M  SAL   2  3  16  17  18
M  SBL   2  1  16
M  SMT   2 CO2H
M  SBV   2 16   -2.4771    2.2067
M  END