A3302.sdf
  ChemDraw02192014082D

 43 47  0  0  0  0  0  0  0  0999 V2000
    5.7750    1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250   -1.0717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626   -1.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8876   -0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3626    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7750    3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1876    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5376    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3626    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1876    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5376   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7126   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7126   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4126   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0626   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8876   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2376   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2376   -3.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0      
 20  1  1  0      
  2 24  2  0      
  3 26  2  0      
  4 42  2  0      
  5 15  1  0      
  5 16  1  0      
  5 24  1  0      
  6 26  1  0      
  6 28  1  0      
  7 33  1  0      
  7 37  1  0      
  8 39  1  0      
  8 42  1  0      
  8 43  1  0      
 32  9  1  0      
  9 37  2  0      
 10 11  1  0      
 10 12  1  0      
 10 13  1  0      
 10 14  1  0      
 11 17  2  0      
 11 18  1  0      
 15 20  1  0      
 19 16  1  0      
 17 22  1  0      
 23 18  2  0      
 22 21  2  0      
 21 23  1  0      
 21 26  1  0      
 24 25  1  0      
 25 30  2  0      
 25 31  1  0      
 27 28  1  0      
 27 29  2  0      
 27 40  1  0      
 28 36  2  0      
 29 32  1  0      
 38 29  1  0      
 30 34  1  0      
 35 31  2  0      
 39 32  2  0      
 34 33  2  0      
 33 35  1  0      
 36 41  1  0      
 37 42  1  0      
 41 38  2  0      
V    1 1
V    5 4
V    8 4
V    9 1
V   11 4
V   15 5
V   16 3
V   17 3
V   18 5
V   19 2
V   20 6
V   21 1
V   22 2
V   23 6
V   25 4
V   27 2
V   28 1
V   29 3
V   30 3
V   31 5
V   32 2
V   33 1
V   34 2
V   35 6
V   36 6
V   37 6
V   38 4
V   39 3
V   41 5
V   42 5
M  END
$$$$
