N1908.sdf
  ChemDraw02202010322D

 31 36  0  0  0  0  0  0  0  0999 V2000
    0.5400    1.3004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8700   -0.7582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0325    0.8154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0326    0.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6949    1.6084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400   -1.2879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400   -2.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6171    0.6204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0804   -0.2269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0804    1.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1274    0.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525    0.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1274    0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1274   -0.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075   -0.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9525    0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5400   -0.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2075    0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5400   -1.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2075    0.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -0.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8700    0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    1.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2874    0.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2874    0.8154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6200    2.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7908   -1.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5773   -2.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5877   -1.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3742   -1.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4065   -1.2510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  1 18  1  0      
  2 14  1  0      
  2 22  1  0      
  3 18  1  0      
  3 24  1  0      
  4 20  1  0      
  4 25  1  0      
  5 16  1  0      
  6 17  1  0      
  7 19  1  0      
  8 22  2  0      
  9 24  2  0      
 10 25  2  0      
 11 12  1  0      
 11 13  1  0      
 11 14  1  0      
 11 17  1  0      
 12 15  1  0      
 12 18  1  0      
 12 21  1  0      
 13 16  1  0      
 13 22  1  0      
 14 19  1  0      
 15 19  1  0      
 16 20  1  0      
 16 23  1  0      
 17 20  1  0      
 21 24  1  0      
 23 25  1  0      
 23 26  1  0      
 15 27  1  0      
 27 28  1  0      
 27 29  1  0      
 27 30  1  0      
 21 31  1  0      
M  END
$$$$
