A7718.sdf
  ChemDraw07041410062D

 16 15  0  0  0  0  0  0  0  0999 V2000
    1.0717    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 11  1  0      
  2 12  1  0      
  3 11  2  0      
  4 12  2  0      
  6  5  1  6      
  5 11  1  0      
  5 13  1  0      
  6  7  1  0      
  6 12  1  0      
  7  9  1  0      
  7 10  1  0      
  8 14  1  0      
  8 15  1  0      
  8 16  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
M  END
$$$$
