C3021.sdf
  ChemDraw03141710302D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -0.0498    2.5086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3173    1.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1407    1.7183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    2.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4204    2.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8767    3.0415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7001    2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1563    3.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7875    1.6154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5078    0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0515    0.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4186   -0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9624   -1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1390   -1.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2281   -0.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0515   -0.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4186    0.4466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9624    1.1340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1390    1.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2281    0.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3173   -1.7698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1407   -1.7183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5970   -2.4057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4204   -2.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8767   -3.0415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001   -2.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1563   -3.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7875   -1.6154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5078   -0.9795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3312   -0.9280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0498   -2.5086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3312    0.9280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  5  9  2  0      
  3 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
  2 19  1  0      
 19 20  2  0      
 11 20  1  0      
 15 20  1  0      
 14 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 24 28  2  0      
 22 29  1  0      
 16 29  1  0      
 29 30  2  0      
 21 31  2  0      
 10 32  2  0      
M  END
$$$$
