A8226.sdf
  ChemDraw02281418212D

 35 39  0  0  0  0  0  0  0  0999 V2000
   -0.9019    0.3471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1044    0.3471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3006    0.3471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3006   -2.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7056   -1.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1044    2.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3068    1.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5031    0.3471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5031   -2.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1044   -1.0414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031   -1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031   -0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9019   -0.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9019   -1.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3006   -0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3006   -1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1044   -1.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3006   -0.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3006   -1.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9019   -0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9019   -1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1044    1.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7056    1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7056    0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1044   -2.4299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5031   -0.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5031   -1.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044   -0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1044   -1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7056   -0.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7056   -1.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3068   -0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3068   -1.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  6      
 17  1  1  6      
  2 17  1  0      
  2 26  1  0      
  3 19  1  0      
  4 20  1  0      
  5 18  2  0      
 24  6  1  1      
 25  7  1  1      
  8 28  2  0      
  9 29  2  0      
 11 10  1  6      
 11 12  1  0      
 11 14  1  0      
 11 18  1  0      
 12 13  1  0      
 13 15  1  0      
 14 16  1  0      
 15 16  2  0      
 15 19  1  0      
 16 20  1  0      
 17 21  1  0      
 18 27  1  0      
 19 22  2  0      
 20 23  2  0      
 21 24  1  0      
 22 23  1  0      
 22 28  1  0      
 23 29  1  0      
 24 25  1  0      
 25 26  1  0      
 28 30  1  0      
 29 31  1  0      
 30 31  1  0      
 30 32  2  0      
 31 33  2  0      
 32 34  1  0      
 33 35  1  0      
 34 35  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
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
M  END
$$$$
