B3083.sdf
  ChemDraw07031415102D

 26 29  0  0  0  0  0  0  0  0999 V2000
   -0.8077    2.6775    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0342    0.0862    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0168    0.0496    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8573    2.1110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760   -1.7782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7124   -2.8803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7720   -0.2150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1348    1.1388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7247   -2.8803    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8454   -1.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2386   -2.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1653   -0.8962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0062   -2.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5603   -1.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0209   -2.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2983    0.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9346   -0.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3868    1.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2788   -1.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3610   -2.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2232    2.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1977    0.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1093    1.8680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5248    2.3942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9458    1.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0209    2.8803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 21  1  0      
  2 22  1  0      
  3 16  1  0      
 17  3  1  0      
  4 23  1  0      
  4 26  1  0      
 10  5  1  0      
 13  5  1  0      
 14  5  1  0      
 11  6  1  0      
  6 13  2  0      
 12  7  1  0      
 16  7  2  0      
  8 16  1  0      
  8 18  1  0      
 13  9  1  0      
  9 20  2  0      
 10 11  2  0      
 10 12  1  0      
 11 15  1  0      
 12 17  2  0      
 19 14  2  0      
 18 21  1  0      
 18 22  2  0      
 20 19  1  0      
 21 24  2  0      
 25 22  1  0      
 24 23  1  0      
 23 25  2  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
M  END
$$$$
