C3503.sdf
  ChemDraw03281714402D

 22 25  0  0  0  0  0  0  0  0999 V2000
   -2.9693    0.1881    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4445    0.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6308    0.6884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1060    1.3250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3949    2.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2086    2.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7334    1.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8701    2.7343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0564    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2325    1.8253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2923    1.1888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0034    0.4160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8102    0.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0991   -0.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9128   -0.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2017   -1.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9693   -1.7043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9189   -2.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1201   -2.7343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6769   -2.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8632   -1.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5743   -1.1295    0.0000 C   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      
  5  6  1  0      
  6  7  2  0      
  2  7  1  0      
  5  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
  4 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 16 20  2  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 14 22  1  0      
M  END
$$$$
