A8609.sdf
  ChemDraw07031413172D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.8075    1.0489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0187    1.7482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0187    0.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4037    1.7482    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4037   -1.0489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4037    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8075    1.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4037    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8075   -0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4037   -1.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6149   -0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6149    1.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8075   -1.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0187   -1.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6149   -1.7482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0      
  2 12  1  0      
  3 12  2  0      
  7  4  1  6      
  5 10  1  0      
  6  7  1  0      
  6  8  1  0      
  7 12  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
 10 13  2  0      
 14 11  1  0      
 13 15  1  0      
 15 14  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
M  END
$$$$
