Untitled Document-21
  ChemDraw11041516502D

 27 30  0  0  0  0  0  0  0  0999 V2000
   -3.3336   -2.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7531   -2.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7450    2.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7531    1.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5087   -2.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476   -1.5181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0508    0.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2172   -2.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0266    2.9470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3404    0.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357   -2.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5174    0.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3242    1.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0427    1.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5093   -0.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2092   -1.2058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1032   -2.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5226   -1.5100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2197   -1.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6380   -1.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5255    0.8496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3162    2.5275    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3484   -0.7723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6461   -2.0168    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2979   -2.0410    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9196   -0.7863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9766   -0.8916    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  4  3  2  0      
  5  1  1  0      
  6  2  1  0      
  9  3  1  0      
 10  7  1  0      
 11  8  2  0      
 14  4  1  0      
 14  7  1  0      
 14 13  2  0      
 15 12  1  0      
 16  8  1  0      
 16 15  1  0      
 17  5  2  0      
 18  6  2  0      
 18 17  1  0      
 19 15  1  0      
 21 12  3  0      
 22  9  2  0      
 22 13  1  0      
 23 10  1  0      
 23 20  2  0      
 24 11  1  0      
 24 20  1  0      
 25 17  1  0      
 25 19  2  0      
 26 16  2  0      
 26 20  1  0      
 27 18  1  0      
 27 19  1  0      
M  END
$$$$
