Untitled Document
  ChemDraw09201409352D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
V    1 0
M  END
$$$$
Untitled Document
  ChemDraw09201409352D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0
M  CHG  1   1  -1
V    1 1
M  END
$$$$
Untitled Document
  ChemDraw09201409352D

 33 34  0  0  0  0  0  0  0  0999 V2000
    3.1647   -3.1311    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8624   -2.7976    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.5959    2.9375    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5410   -3.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4136   -3.7548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7884   -2.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9158   -2.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0135   -2.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2511   -2.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3159   -3.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0783   -3.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3898   -3.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9586   -2.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2386   -3.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4312   -1.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2888   -2.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1925   -1.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7200   -1.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6237   -0.8859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0684    2.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2196    2.6886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4996    3.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1512   -0.4702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1647    1.8572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4447    2.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8759    3.8511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3159    2.0239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0135    1.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6372    1.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9172    2.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0549    0.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4861    1.2748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823    0.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0      
  1  5  1  0      
  1  6  1  0      
  1  7  1  0      
  2 12  1  0      
  2 13  1  0      
  2 14  2  0      
  3 20  1  0      
  3 21  1  0      
  3 22  1  0      
  4  8  1  0      
  5 11  1  0      
  6 10  1  0      
  7  9  1  0      
  8 12  1  0      
 13 15  2  0      
 16 14  1  0      
 15 17  1  0      
 17 16  2  0      
 17 18  1  0      
 18 19  2  0      
 19 23  1  0      
 20 24  1  0      
 20 25  2  0      
 21 27  1  0      
 22 26  1  0      
 23 31  2  0      
 24 29  2  0      
 30 25  1  0      
 29 28  1  0      
 28 30  2  0      
 28 32  1  0      
 31 33  1  0      
 32 33  2  0      
M  CHG  2   1   1   2   1
V    1 2
V    2 3
V    3 4
V    4 5
V    5 6
V    6 7
V    7 8
V    8 9
V    9 10
V   10 11
V   11 12
V   12 13
V   13 14
V   14 15
V   15 16
V   16 17
V   17 18
V   18 19
V   19 20
V   20 21
V   21 22
V   22 23
V   23 24
V   24 25
V   25 26
V   26 27
V   27 28
V   28 29
V   29 30
V   30 31
V   31 32
V   32 33
V   33 34
M  END
$$$$
