A8341.sdf
  ChemDraw02111416212D

 29 31  0  0  0  0  0  0  0  0999 V2000
   -1.7862   -1.2375    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -4.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -3.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -2.4750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    1.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    3.7125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5006   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2151   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2151    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5006    4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
  2 16  1  0      
  2 22  1  0      
  3 16  2  0      
  4 23  2  0      
  5 10  1  0      
  5 11  1  0      
  5 14  1  0      
 12  6  1  0      
  6 13  1  0      
  6 16  1  0      
  7 19  1  0      
  7 23  1  0      
  8 23  1  0      
  8 24  1  0      
 26  9  2  0      
  9 28  1  0      
 10 12  1  0      
 13 11  1  0      
 14 15  1  0      
 15 17  1  0      
 15 18  2  0      
 17 19  2  0      
 20 18  1  0      
 19 21  1  0      
 21 20  2  0      
 25 24  2  0      
 24 26  1  0      
 27 25  1  0      
 27 28  2  0      
 28 29  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
V   26 25
V   27 26
V   28 27
V   29 28
M  END
$$$$
