B3281.sdf
  ChemDraw05101615012D

 24 26  0  0  0  0  0  0  0  0999 V2000
   -3.2078    1.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3309    2.6388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6263   -0.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5272   -0.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1535   -0.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0543   -1.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8132   -0.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8675   -1.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    0.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2860    0.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7683    1.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8675    0.8127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1086    2.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3946   -2.0819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1086   -2.8557    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9218   -2.7165    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2078   -1.9427    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5272    0.3173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2955    2.3604    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5720    1.2304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3946    1.4473    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0449    1.8650    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1535    0.0389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6358    2.8557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0      
  6  4  2  0      
  7  3  2  0      
  7  4  1  0      
  8  5  2  0      
  8  6  1  0      
 10  7  1  0      
 11  9  1  0      
 12  9  1  0      
 14  8  1  0      
 15 14  1  0      
 16 14  1  0      
 17 14  1  0      
 18  9  2  0      
 18 10  1  0      
 19 11  2  0      
 19 13  1  0      
 20 10  2  0      
 21  1  1  0      
 21 12  1  0      
 21 13  1  0      
 22  2  1  0      
 22 11  1  0      
 22 20  1  0      
 23 12  2  0      
 24 13  2  0      
M  END
$$$$
