C6452.sdf
  ChemDraw07132009462D

 28 29  0  0  0  0  0  0  0  0999 V2000
    0.1498    2.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2501    2.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1749    1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9997    1.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3996    2.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9746    2.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2250    0.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0499    0.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4498   -0.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0248   -0.7651    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1999   -0.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1999   -0.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250   -1.4577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0499   -1.4432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4498   -0.7216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0248   -0.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4749   -2.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2998   -2.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6997   -1.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4749    1.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2998    1.3563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2747   -0.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1750    1.9120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3147    0.5087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4247    0.7071    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.7247    2.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7247   -2.8430    0.0000 N   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  1  2  0      
  7  3  1  6      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12  7  1  0      
 11 13  1  0      
 13 14  1  0      
 15 16  1  0      
 16 12  1  0      
 14 17  1  0      
 17 18  1  0      
 19 20  1  0      
 20 15  1  0      
  8 21  1  0      
 21 22  1  0      
 23  9  1  0      
 21 24  2  0      
 16 25  2  0      
  4 26  1  0      
 22 27  1  0      
 18 28  1  0      
M  END
$$$$
