C3474.sdf
  ChemDraw03201714392D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -3.1111   -0.2304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6498   -0.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0114   -1.6559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5500   -2.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9116   -3.0813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4502   -3.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6272   -3.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2656   -2.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7270   -2.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7346   -3.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1959   -2.4550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8343   -1.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8268   -0.8568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4652   -0.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6422   -0.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2806    0.6839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5424    0.7415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9040    1.4831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7270    1.5407    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500    1.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9116    2.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4502    3.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6272    2.9661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8118    3.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7346    2.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1959    1.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8343    0.9720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0114    0.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7846    0.7177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6694    2.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3654   -1.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5424   -1.4831    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  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  4  9  1  0      
  5 10  2  0      
 10 11  1  0      
 11 12  2  0      
  3 12  1  0      
  2 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  1  0      
 22 24  2  0      
 21 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 20 28  1  0      
 19 29  2  0      
 19 30  2  0      
 13 31  1  0      
  9 31  1  0      
 31 32  2  0      
M  END
$$$$
