A8335.sdf
  ChemDraw02081416132D

 39 44  0  0  0  0  0  0  0  0999 V2000
   -0.7887   -1.0246    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3380    2.3907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9437    0.3415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9718   -1.7077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9718    1.0246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1549   -3.7569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7606    2.3907    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7887    1.7077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1549   -1.0246    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1549    1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1549    3.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9437    3.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9437    1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9718    2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3380    1.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3380    3.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5775    1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7887   -1.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3944   -0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3944   -1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3944    1.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9437   -1.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7606   -0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3944   -1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3944   -0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7887    0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7887   -2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3380   -0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1549    0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7606   -1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5775   -2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3944    1.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7887    0.3415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7887   -2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3944   -3.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3944   -3.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1549   -2.3907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9718   -3.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7606   -3.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 24  1  0      
 25  1  1  0      
  2 12  1  0      
  2 13  1  0      
  3 28  1  0      
 29  3  1  0      
 30  4  1  0      
 31  4  1  0      
  5 17  2  0      
  6 39  2  0      
  7 10  1  0      
  7 11  1  0      
  7 14  1  0      
  8 17  1  0      
  8 21  1  0      
  9 22  1  0      
  9 23  1  0      
  9 30  1  0      
 10 13  1  0      
 11 12  1  0      
 12 16  1  6      
 13 15  1  6      
 14 17  1  0      
 18 19  1  0      
 18 20  1  0      
 19 25  1  0      
 19 26  2  0      
 24 20  1  0      
 34 20  2  0      
 26 21  1  0      
 21 32  2  0      
 28 22  1  0      
 23 29  1  0      
 24 27  2  0      
 33 25  2  0      
 27 31  1  0      
 27 35  1  0      
 30 37  2  0      
 38 31  2  0      
 32 33  1  0      
 36 34  1  0      
 35 36  2  0      
 37 39  1  0      
 39 38  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
V   30 29
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
M  END
$$$$
