A3576.sdf
  ChemDraw02202009152D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -5.0962    0.1414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0962   -0.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3817   -1.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6672   -0.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6672    0.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3817    0.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3817   -1.9211    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9527   -1.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2383   -0.6836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9527    0.5539    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.9527   -1.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5238   -1.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5238   -1.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8093   -2.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0949   -1.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0949   -1.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8093   -0.6836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6898   -2.1760    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1747   -1.5086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6898   -0.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9033   -0.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7002    0.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1127    0.8837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9096    1.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9527    1.9211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1825    2.2168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6633    1.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6672    2.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3817    1.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0962    2.3336    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      
  6  1  1  0      
  3  7  1  0      
  4  8  1  0      
  8  9  1  0      
 10  5  1  0      
  8 11  1  1      
  9 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 12  1  0      
 15 18  1  0      
 18 19  1  0      
 19 20  2  0      
 20 16  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 23  1  0      
 25 28  1  0      
 28 29  1  0      
 29 30  1  0      
M  END
$$$$
