B1086.sdf
  ChemDraw07031415112D

 27 29  0  0  0  0  0  0  0  0999 V2000
    1.6491    3.1738    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.8480    1.9043    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5497    0.6348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1150    3.1738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9162    1.9043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2827   -0.6348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5497    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9162    0.6348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7486   -1.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3821   -2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6491   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3821   -1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6491   -2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2827   -1.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5497   -0.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4815   -1.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7486   -3.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8480   -2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4815   -3.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1832    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0156    1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6491    0.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6491    1.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7486    1.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0156    2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1150    1.9043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7486    2.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 26  1  0      
  3 20  2  0      
  4 27  1  0      
  5 23  2  0      
  6 11  1  0      
  6 15  1  0      
  7  8  1  0      
  7 20  1  0      
  8 22  1  0      
 10  9  1  0      
 12  9  2  0      
  9 16  1  0      
 10 13  2  0      
 17 10  1  0      
 11 12  1  0      
 14 11  2  0      
 13 14  1  0      
 15 20  1  0      
 18 16  2  0      
 19 17  2  0      
 18 19  1  0      
 21 22  2  0      
 21 23  1  0      
 24 21  1  0      
 23 25  1  0      
 26 24  2  0      
 25 27  2  0      
 26 27  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
M  END
$$$$
