A3658.sdf
  ChemDraw12142216092D

 39 43  0  0  0  0  0  0  0  0999 V2000
   -2.9216    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6841    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2716    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6841    3.9296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9216    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6841    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9216    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6841   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2716    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2716   -1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4466   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0341   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0341   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7909   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4466   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0341   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7909   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2034   -3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0284   -3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0284   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4409   -4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2659   -4.6441    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6784   -3.9296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2659   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4854   -3.7581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5716   -2.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8179   -2.6020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7466    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2716    4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4466    4.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1591   -0.3572    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1591    1.0717    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5716    0.3572    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  2  0      
  8 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13  9  1  0      
 12 14  1  0      
 14 15  1  0      
 15 16  2  0      
 15 17  1  0      
 17 18  1  0      
 17 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 18  2  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 22  1  0      
 24 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 25  2  0      
 29 31  1  0      
 31 32  1  0      
 32 33  2  0      
 33 30  1  0      
 10 34  1  0      
  5 35  1  0      
 35 36  1  0      
 34 37  1  0      
 34 38  1  0      
 34 39  1  0      
M  END
$$$$
