Untitled Document
  ChemDraw09171409402D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -0.7489    3.7813    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.6299    0.5970    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3876   -0.1990    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982    0.1990    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3876   -0.9951    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6299   -3.3832    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194   -3.7813    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0088   -3.3832    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595   -0.5970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7489    0.5970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2109    0.6014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8549    1.7169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9895    0.4359    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3876    1.1253    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6299   -0.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0088   -0.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194   -2.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6299   -1.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194   -0.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0088   -1.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7489    1.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4383    1.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6982   -0.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194   -2.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595    0.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595    1.7911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4383    2.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1277    1.3931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0595    2.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7489    2.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  2 25  2  0      
  3 23  1  0      
  4 23  1  0      
  5 23  1  0      
  6 24  1  0      
  7 24  1  0      
  8 24  1  0      
  9 15  1  0      
  9 25  1  0      
 10 21  1  0      
 10 25  1  0      
 11 13  1  0      
 28 11  2  0      
 12 14  2  0      
 12 28  1  0      
 13 14  1  0      
 15 18  1  0      
 15 19  2  0      
 16 19  1  0      
 20 16  2  0      
 16 23  1  0      
 18 17  2  0      
 17 20  1  0      
 17 24  1  0      
 21 22  1  0      
 21 26  2  0      
 22 27  2  0      
 22 28  1  0      
 29 26  1  0      
 27 30  1  0      
 30 29  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
V   27 26
V   28 27
V   29 28
V   30 29
M  END
$$$$
