50737-29-6.MOL
  ChemDraw11102020322D
 14 15  0  0  0  0  0  0  0  0999 V2000
    1.0166    1.3210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2096    1.1495    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1234    0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8771   -0.0066    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4291    0.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5911   -0.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5911   -0.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3056   -1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -0.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -0.0835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3056    0.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7345   -1.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2496    0.5203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7345    1.1877    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  1  5  1  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
  6 11  2  0      
  9 12  1  0      
  3  6  1  0      
 13 14  1  0      
  5 13  1  0      
M  END