A3824.sdf
  ChemDraw02202014592D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.5999    3.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1833    2.6863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9801    2.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1937    3.6967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103    4.2801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8134    4.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9906    3.9102    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2301    4.6499    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1970    3.0561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4105    2.2592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2074    2.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4209    1.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8376    0.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0407    0.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1728    1.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2407    1.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6797    0.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4072   -0.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6285   -0.5933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9299   -0.1544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9906   -0.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7770   -1.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9801   -1.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3968   -1.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2155   -0.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7666   -2.7115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9697   -2.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7562   -3.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407   -3.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4532   -4.6499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3396   -4.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  6  8  1  0      
  1  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 10  2  0      
 12 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 13  1  0      
 18 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 19  2  0      
 20 25  2  0      
 23 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 28 31  1  1      
M  END
$$$$
