Untitled Document
  ChemDraw09161414522D

 25 27  0  0  0  0  0  0  0  0999 V2000
    2.5091   -2.5777    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.7534    0.1834    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1268    2.5777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0112    0.6146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7534   -0.3990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490    1.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2578    0.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6313    1.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0024    1.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3847    1.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1357   -0.1834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1245    0.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3800    1.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6289    0.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1334    1.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5068    0.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5068   -0.6903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0136    1.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8891   -0.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    2.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1357   -0.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8891    0.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6313   -1.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0136   -1.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3847   -1.7796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 12  1  0      
  3  9  2  0      
  4  7  1  0      
  4 11  1  0      
  5 17  1  0      
  6  9  1  0      
  6 12  1  0      
  6 13  2  0      
 14  7  1  0      
  7 15  2  0      
  8  9  1  0      
  8 10  1  0      
  8 16  2  0      
 10 18  2  0      
 10 20  1  0      
 11 17  1  0      
 11 19  2  0      
 12 14  2  0      
 15 13  1  0      
 21 16  1  0      
 17 23  2  0      
 18 22  1  0      
 24 19  1  0      
 22 21  2  0      
 23 25  1  0      
 25 24  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
M  END
$$$$
