A3218.cdx
  ChemDraw06111414362D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -3.5475   -2.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0439   -3.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2262   -3.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -2.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4156   -1.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2333   -1.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1015   -1.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2837   -0.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9696   -0.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0943   -2.3229    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7802   -1.5601    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0376   -1.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6067   -2.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3506   -1.6913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2412   -0.8735    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4297   -0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730    0.0190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4580   -2.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8385   -0.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6500   -0.4531    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0421    0.2727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730    0.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7291    0.5133    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6217    1.6815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3988    1.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5475    2.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9190    3.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1419    3.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9932    2.2160    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      
  4 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  1  0      
 16 12  1  0      
 16 17  2  0      
 13 18  1  0      
 15 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 19  2  0      
 22 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 24  1  0      
M  END
$$$$
