A7110.sdf
  ChemDraw07031411102D

 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.2013    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2013    1.3946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6169    2.0920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6169    0.6973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0065    2.0920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4091    1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0065    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0065    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2013    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4091   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2143    1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0065   -1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4091   -2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6169   -1.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -2.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1  9  1  0      
  2  9  2  0      
  3 11  1  0      
  4 11  2  0      
  6  5  1  6      
  6  7  1  0      
  6 11  1  0      
  7  9  1  0      
  8 10  1  0      
 10 12  1  0      
 10 13  2  0      
 12 14  2  0      
 15 13  1  0      
 14 16  1  0      
 16 15  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
M  END
$$$$
