A3134.sdf
  ChemDraw02192011432D

 42 46  0  0  1  0  0  0  0  0999 V2000
   -2.6812   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188   -2.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063   -2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687   -3.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2687    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6812    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9188    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    2.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2687    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5063    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6812    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  7  9  2  0      
  1 10  1  0      
 10 11  1  0      
 10 12  2  0      
  2 13  1  0      
 13 14  1  0      
 13 15  2  0      
  5 16  1  0      
 16 17  1  0      
 16 18  2  0      
 17 19  1  0      
 19 20  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 21  1  0      
 22 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 23  2  0      
 21 17  1  1      
 20 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 35  2  0      
 35 20  1  0      
 34 36  1  0      
 36 37  1  0      
 37 38  2  0      
 38 39  1  0      
 39 40  2  0      
 40 41  1  0      
 41 42  2  0      
 42 37  1  0      
V    1 1
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V   20 1
V   21 1
V   22 8a
V   23 4a
V   24 4
V   25 3
V   26 2
V   27 8
V   28 7
V   29 6
V   30 5
V   31 6
V   32 5
V   33 4
V   34 3
V   35 2
V   37 1
V   38 2
V   39 3
V   40 4
V   41 5
V   42 6
M  END
$$$$
