Untitled Document
  ChemDraw09171412072D

 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.1616   -0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1616   -1.1197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1313   -0.5599    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4546   -1.6796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7778   -1.6796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849    0.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1616    1.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0447    0.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0447    0.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849    1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849   -0.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4849   -1.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081   -0.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8081   -1.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4546   -0.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7778   -1.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4546   -1.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1 11  2  0      
  2 11  1  0      
  2 12  1  0      
  3 11  1  0      
  3 17  1  0      
 14  4  2  0      
  4 16  1  0      
  5 17  3  0      
  6  7  1  0      
  6  8  1  0      
  6  9  1  0      
  7 10  1  0      
 13 12  2  0      
 12 14  1  0      
 15 13  1  0      
 15 16  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
M  END
$$$$
