CB51436249.MOL
  ChemDraw04012010392D
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0000    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    1.8562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.4437    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.8562    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6188    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.8563    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  2  7  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
  9 14  2  0      
  1  8  2  0      
  1  9  1  0      
 15 16  2  0      
 15 17  1  0      
  6 15  1  0      
 10 18  1  0      
  3 19  1  0      
M  CHG  2  15   1  17  -1
M  END