A8467.sdf
  ChemDraw04251911382D

 26 27  0  0  0  0  0  0  0  0999 V2000
    0.7754    1.5863    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
   -1.0620   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7829   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0489    0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4908   -0.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7567    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7961   -1.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280    0.8136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2117   -0.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7437    1.6612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5170   -2.0394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3149    1.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2248   -1.6156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0227    2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7765    0.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3476   -0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3669   -0.4123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814   -0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3476   -1.6498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0814   -1.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7959   -2.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5103   -1.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5103   -0.8248    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7959   -0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7239   -0.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2248   -1.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0      
  2  4  1  0      
  3  5  2  0      
  3  7  1  0      
  4  6  1  0      
  4  8  2  0      
  5  9  1  0      
  6 10  2  0      
 11  7  2  0      
 12  8  1  0      
  9 13  2  0      
 10 14  1  0      
 13 11  1  0      
 14 12  2  0      
  2 15  1  0      
  2 16  1  0      
 16 17  1  0      
 17 18  1  0      
 16 19  2  0      
 18 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 18  1  0      
 23 25  1  0      
 23 26  1  0      
M  CHG  2   1  -1  23   1
V    1 0
V    2 13
V    3 14
V    4 15
V    5 16
V    6 17
V    7 18
V    8 19
V    9 20
V   10 21
V   11 22
V   12 23
V   13 24
V   14 25
M  END
$$$$
