A8553.sdf
  ChemDraw07031411492D

 25 27  0  0  0  0  0  0  0  0999 V2000
   -0.6188    1.7862    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188    1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6188   -0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188   -3.2151    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1 15  1  0      
 15  2  2  0      
 17  2  1  0      
  3 17  1  0      
  3 18  1  0      
  4 17  2  0      
 19  4  1  0      
  5 25  3  0      
  6  7  1  0      
  6  8  2  0      
  7 10  2  0      
  7 12  1  0      
 11  8  1  0      
  8 13  1  0      
 10  9  1  0      
  9 11  2  0      
  9 14  1  0      
 15 16  1  0      
 16 19  2  0      
 18 20  1  0      
 18 21  2  0      
 20 22  2  0      
 23 21  1  0      
 22 24  1  0      
 24 23  2  0      
 24 25  1  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
M  END
$$$$
