A3369.sdf
  ChemDraw05081913472D

 41 45  0  0  0  0  0  0  0  0999 V2000
    2.6875    3.3160    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9802    3.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7359    2.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1987    1.9648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9060    2.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1504    2.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9680    4.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9182    1.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4497    0.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060    1.0441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5726    1.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2425    1.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    0.7533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0094    0.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8244    0.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3362    0.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6168   -0.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2629   -0.4703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9600   -1.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3139   -0.8135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7944    0.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5139    0.9364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0751   -0.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6066    0.0157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2406   -1.8922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5381   -1.0942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3932   -1.9063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0928   -0.5625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3826   -2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5275   -2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3033   -3.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4482   -4.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0135   -1.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -1.9369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4251   -1.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2797   -0.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5012   -0.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8681   -0.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2452   -1.5171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6066   -0.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0100   -0.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  1  7  1  0      
  4  8  1  0      
  8  9  2  0      
  8 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 10  1  0      
 13 16  1  0      
 17 16  1  6      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 17  1  0      
 18 21  1  0      
 21 22  1  0      
 18 23  1  0      
 23 24  1  0      
 19 25  2  0      
 20 26  1  0      
 26 27  1  0      
 26 28  2  0      
 27 29  1  0      
 30 31  1  0      
 31 32  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  2  0      
 36 37  1  0      
 37 38  2  0      
 38 33  1  0      
 35 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 36  1  0      
 30 29  1  0      
 29 33  1  1      
M  END
$$$$
