Untitled Document-1
  ChemDraw11161517032D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.1487    3.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9645    2.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4875   -0.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0818   -2.1091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1095   -3.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2865   -3.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5712   -3.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2100    1.4145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5712    2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9253   -2.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2100   -2.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3929    1.5288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9774    2.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9421    0.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3426    0.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0258   -1.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4263    2.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870   -2.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1192    0.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3033   -0.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0187   -0.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8416   -0.7417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2421    1.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2492    2.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650    1.5415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875    3.0249    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2197    2.1671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -0.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4431   -1.3674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2028   -1.4834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  2  0      
  7  5  1  0      
  9  8  1  0      
 10  6  1  0      
 11  7  2  0      
 12  8  1  0      
 13  9  1  0      
 18 10  2  0      
 18 11  1  0      
 18 16  1  0      
 19 14  2  0      
 19 15  1  0      
 20 14  1  0      
 21 15  2  0      
 22 20  2  0      
 22 21  1  0      
 23 19  1  0      
 24 12  1  0      
 24 13  1  0      
 24 17  1  0      
 25 17  1  0      
 25 23  2  0      
 26  1  1  0      
 26  2  1  0      
 26 24  1  0      
 27 23  1  0      
 28  3  1  0      
 28 20  1  0      
 29  4  1  0      
 29 21  1  0      
 30 16  1  0      
 30 22  1  0      
M  END
$$$$
Untitled Document-1
  ChemDraw11161517032D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
M  END
$$$$
