A8986.sdf
  ChemDraw04192410522D

 34 38  0  0  0  0  0  0  0  0999 V2000
   -4.4288   -3.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9378   -3.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1181   -3.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7895   -2.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2805   -2.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1002   -2.3137    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9699   -2.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6412   -2.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1323   -1.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9519   -1.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8216   -1.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4929   -1.1820    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3306   -2.6016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4891   -2.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8177   -1.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3267   -1.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6374   -1.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9660   -0.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -0.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6553   -0.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1143   -0.0502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6233    0.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8036    0.5190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9519    1.3695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4609    2.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7716    1.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002    2.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6092    2.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7895    2.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9198    2.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2485    3.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7575    3.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9378    3.6396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2485   -3.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  2  0      
  4  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  5  2  0      
  8 11  1  0      
 11 12  1  0      
 11 13  2  0      
 14 15  1  0      
 15 16  1  0      
 16 12  1  0      
 15 17  2  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 16  2  0      
 21 22  2  0      
 22 23  1  0      
 23 19  1  0      
 22 24  1  0      
 24 25  2  0      
 24 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 25  1  0      
 27 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 28  1  0      
  1 34  1  0      
M  END
$$$$
