192003-01-3.mol
  ChemDraw08021012362D
 12 10  0  0  0  0  0  0  0  0999 V2000
   -0.1193   -0.6236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8592   -0.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1193   -1.4777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8592    0.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790   -0.6035    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005   -1.8748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1193    1.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2983   -1.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6005    0.6216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1193    1.8748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0161   -1.8547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0161    1.0146    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  2  4  1  0      
  2  5  1  6      
  3  6  1  0      
  4  7  1  0      
  6  8  1  0      
  7  9  1  0      
  7 10  2  0      
  8 11  1  0      
M  END