A8680.sdf
  ChemDraw05142011042D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -4.8805    2.6902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3432    0.5468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4057   -0.1677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6432    1.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8181    1.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0556    2.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4057    1.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1682    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5806    1.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8181    0.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5806   -0.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2931    1.9757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2931    3.4046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1682   -0.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0693   -0.1677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3432   -0.8821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0693   -1.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8943   -1.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3068   -0.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8943   -0.1677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1958   -2.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9841   -2.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6657   -2.1430    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7274   -1.3203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1226   -0.7592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5157   -1.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6993   -0.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0946    0.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3062    0.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1976   -3.4046    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4962   -0.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2931    0.1542    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7097    0.7376    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0796   -0.6427    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1 12  1  0      
  1 13  1  0      
  2  8  1  0      
 10  3  2  0      
  3 11  1  0      
  4  5  1  0      
  4  6  1  0      
  5  7  1  0      
  9  7  2  0      
  7 10  1  0      
  8  9  1  0      
  8 11  2  0      
 11 14  1  0      
  2 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 15  1  0      
 18 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 19  1  0      
 24 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 25  2  0      
 22 30  2  0      
 27 31  1  0      
 31 32  1  0      
 31 33  1  0      
 31 34  1  0      
V    3 1
V    4 2
V    5 1
V    6 3
V    7 5
V    8 3
V    9 4
V   10 6
V   11 2
V   15 2
V   16 3
V   17 4
V   18 4a
V   19 11b
V   20 1
V   21 5
V   22 6
V   23 7
V   24 7a
V   25 11a
V   26 8
V   27 9
V   28 10
V   29 11
V   31 1
M  END
$$$$
