A3965.cdx
  ChemDraw02251418412D

 38 42  0  0  0  0  0  0  0  0999 V2000
   -1.9133    0.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0896    0.2836    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7177    1.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1695    1.7103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9932    1.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3651    0.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4450    2.3544    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2687    2.3083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6406    1.5719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1888    0.8816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5607    0.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4643    1.5257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7205    2.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5442    2.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0731    3.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2587    3.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1326    4.0381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8690    4.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4503    3.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060    1.0661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5579    0.3758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1859   -0.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6378   -1.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615   -1.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8334   -0.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3816    0.4220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6378   -0.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097   -1.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9133   -1.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5414   -2.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7370   -1.6489    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1888   -2.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8169   -3.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2687   -3.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0924   -3.7197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4643   -2.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0125   -2.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5442   -4.4100    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      
  5  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  6  1  0      
 10 11  1  0      
  9 12  2  0      
  8 13  1  1      
 13 14  1  0      
  7 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 15  1  0      
  3 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 21  1  0      
 22 27  1  0      
 27 28  1  0      
 24 29  1  0      
 29 30  2  0      
 29 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 32  1  0      
 35 38  1  0      
M  END
$$$$
