C3407.sdf
  ChemDraw03201715422D

 25 27  0  0  0  0  0  0  0  0999 V2000
   -3.4866   -2.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6677   -3.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1717   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4946   -1.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9986   -0.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1797   -1.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8568   -1.7897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0349   -1.7172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1501   -0.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9092   -0.5903    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6684   -0.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7684    0.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5276    0.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1868    0.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6275    1.6933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3867    2.0162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4866    2.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9683    2.1893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0682    3.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2091    1.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1091    1.0475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2321   -1.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5863    0.1688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5574   -0.4889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3528   -2.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 13 15  1  0      
 15 16  1  0      
 16 17  1  0      
 15 18  2  0      
 18 19  1  0      
 18 20  1  0      
 20 21  2  0      
 12 21  1  0      
 10 22  2  0      
 10 23  2  0      
  9 24  1  0      
  6 24  1  0      
  7 25  2  0      
  3 25  1  0      
M  END
$$$$
