Untitled Document-1
  ChemDraw08161710432D

 28 30  0  0  0  0  0  0  0  0999 V2000
   -3.2909    1.9329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2909    1.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5765    0.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620    1.1079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620    1.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5765    2.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1475    0.6954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1475   -0.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3629   -0.3845    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220    0.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3629    0.9503    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -0.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5765   -0.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2909   -0.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2909   -1.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5765   -1.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8620   -1.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0054   -1.7796    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9470    0.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3595   -0.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1845   -0.4316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5970    0.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1845    0.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3595    0.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220    0.2829    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0054    0.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0054   -0.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1817   -2.3454    0.0000 Cl  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      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11  7  1  0      
  8 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      
 10 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 22 25  1  0      
 25 26  1  0      
 25 27  2  0      
M  END
$$$$
