Untitled Document
  ChemDraw09191415192D

 26 28  0  0  0  0  0  0  0  0999 V2000
    0.5875    1.7695    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.0394    2.7795    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0401   -0.5546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8644    0.7596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1203    1.1631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0554   -0.1511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1706    0.3539    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8141   -0.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2813   -0.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3316    0.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1057    0.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9898   -1.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0394   -0.1384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9380    0.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2310   -1.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570   -1.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4118    0.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0605   -2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1654   -2.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067   -2.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6378    0.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3463    1.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3966    0.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8135    2.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8638    1.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5722    2.1731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0      
  2 26  1  0      
  3  9  1  0      
  3 10  1  0      
  4 10  1  0      
  4 11  1  0      
  5 17  2  0      
  8  6  1  6      
  6 17  1  0      
  7 17  1  0      
  7 21  1  0      
  8  9  1  0      
  8 11  1  0      
  9 12  1  6      
 10 13  1  0      
 10 14  1  0      
 12 15  1  0      
 12 16  2  0      
 15 18  2  0      
 19 16  1  0      
 18 20  1  0      
 20 19  2  0      
 21 22  1  0      
 21 23  2  0      
 22 24  2  0      
 25 23  1  0      
 24 26  1  0      
 26 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
$$$$
