A7032.sdf
  ChemDraw12192215392D

 22 22  0  0  0  0  0  0  0  0999 V2000
    2.4724    1.0467    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2974    1.8717    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4724    2.6967    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6474    1.8717    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4724    1.8717    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8402   -1.8121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7531   -0.9919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5063   -0.6553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6474   -1.9828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0591   -1.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0607   -2.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8840   -1.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8857   -2.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2974   -1.9808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6768    0.1519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0630    0.7031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2661    0.4896    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0526   -0.3073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3172    1.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2551    1.5054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6563    2.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0460    1.7403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0      
  2  5  1  0      
  3  5  1  0      
  4  5  1  0      
  6  7  2  0      
  6  9  1  0      
  7  8  1  0      
  8 10  1  0      
 10  9  1  0      
 11  9  2  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
  8 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 17 19  1  0      
 16 20  1  0      
 20 21  1  0      
 20 22  1  0      
M  CHG  2   5  -1  17   1
M  END
$$$$
