Untitled Document
  ChemDraw09161415272D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.4026   -1.0459    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.0129    1.7432    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4026    0.3486    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4026    0.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052    1.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8052   -0.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8052   -0.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103    1.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6103   -0.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4026   -1.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6103   -0.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8052   -1.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0129   -1.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6103   -1.7432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2  8  1  0      
  3  4  1  0      
  3  5  1  0      
  3  6  1  0      
  4  7  1  0      
  5  8  1  0      
  6  9  1  0      
  7 10  1  0      
  7 11  2  0      
 10 12  2  0      
 13 11  1  0      
 12 14  1  0      
 14 13  2  0      
V    1 0
V    2 1
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
M  END
$$$$
Untitled Document
  ChemDraw09161415272D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 2
M  END
$$$$
