N2399.sdf
  ChemDraw02272010202D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -2.4859   -1.7471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3754   -0.2811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2411    2.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1868   -2.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2544   -1.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9481   -2.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4820   -2.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6288   -0.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0572   -1.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2417   -2.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7818    0.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2605   -1.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9465   -2.5158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1564    0.6543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5604    0.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9843   -0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6703   -2.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3094    1.4649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7135    1.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6890   -1.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0880    1.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4127   -0.8988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3752   -2.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1176   -1.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0988   -2.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4921    1.4726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1176    0.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1  9  1  0      
  2  9  2  0      
  3 21  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  1      
  5  8  1  6      
  5  9  1  0      
  7 10  1  0      
  8 11  1  0      
 10 12  2  0      
 10 13  1  0      
 11 14  2  0      
 11 15  1  0      
 12 16  1  0      
 17 13  2  0      
 14 18  1  0      
 19 15  2  0      
 16 20  2  0      
 20 17  1  0      
 18 21  2  0      
 21 19  1  0      
 20 22  1  0      
 17 23  1  0      
 22 24  1  0      
 23 25  1  0      
 19 26  1  0      
 26 27  1  0      
M  END
$$$$
