N2481.sdf
  ChemDraw12122210562D

 56 63  0  0  1  0  0  0  0  0999 V2000
    0.1312   -2.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9573    0.0163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8464   -3.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4716    1.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4315   -1.1944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1389    3.1641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8360   -2.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6536   -3.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3159    3.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7175    3.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9009   -2.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5114   -1.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8801   -0.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2865    0.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7884    1.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6938   -2.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5132    0.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4382   -0.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0864    1.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4625   -2.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0716   -1.5383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2752    2.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5355    1.9044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2363    1.4691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7327    0.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8580   -1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6401   -2.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620    2.7289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9636    1.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0355   -2.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4266   -3.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2894    3.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9901    2.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7051   -0.8051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9239   -2.2576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7489   -2.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1176   -1.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1827   -2.9593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1176   -0.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9422   -1.4946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2277    0.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5853    1.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2277    1.2597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5853    2.5117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7884    2.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2398    3.0139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250    3.5478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9422    0.0222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6739    1.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5720    0.4030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7470    0.4030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1320    1.3685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6414   -1.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9887   -0.1804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3802   -1.7954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1652   -0.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0      
  1 16  1  0      
 13  2  1  1      
  2 25  1  0      
  3 16  2  0      
  4 25  2  0      
  5 26  1  0      
  6 28  1  0      
  7 30  1  0      
  8 31  1  0      
  9 32  1  0      
 10 33  1  0      
 11 12  1  0      
 12 13  1  0      
 14 15  1  0      
 14 17  2  0      
 15 19  2  0      
 16 20  1  0      
 17 18  1  0      
 18 21  1  0      
 19 22  1  0      
 20 21  1  0      
 20 27  2  0      
 21 26  2  0      
 22 23  1  0      
 23 24  1  0      
 23 28  2  0      
 24 25  1  0      
 24 29  2  0      
 26 30  1  0      
 27 31  1  0      
 28 32  1  0      
 29 33  1  0      
 30 31  2  0      
 32 33  2  0      
 13 34  1  0      
 12 35  1  6      
 35 36  1  0      
 34 37  1  0      
 37 36  1  0      
 36 38  1  6      
 34 39  1  6      
 37 40  1  1      
 17 41  1  0      
 15 42  1  0      
 41 43  1  0      
 42 43  1  0      
 42 44  2  0      
 44 45  1  0      
 45 22  2  0      
 44 46  1  0      
 45 47  1  0      
 41 48  2  0      
 19 49  1  0      
 14 50  1  0      
 50 51  1  0      
 49 51  1  0      
 49 52  2  0      
 18 53  2  0      
 50 54  2  0      
 54 53  1  0      
 53 55  1  0      
 54 56  1  0      
M  END
$$$$
