C4148.sdf
  ChemDraw04111716322D

 29 28  0  0  0  0  0  0  0  0999 V2000
   -0.6999   -0.1934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2827   -0.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6905   -1.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2733   -2.3341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5155   -1.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9233   -2.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7483   -2.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1561   -3.0674    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9811   -3.0728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3889   -3.7900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3982   -2.3611    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5423   -0.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9501   -0.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751   -0.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1829    0.5399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1923   -0.8890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5329    0.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9407    1.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5236    1.9581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9314    2.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7564    2.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1642    3.3978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1735    1.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7657    1.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9747    2.6611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6865    3.0782    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.3982    3.4954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1037    2.3665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2693    3.7900    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  1      
  3  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  9 11  2  0      
  2 12  1  0      
 13 12  1  1      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 13 17  1  0      
 17 18  1  0      
 18 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 21 23  1  0      
 23 24  2  0      
 18 24  1  0      
 25 26  1  0      
 26 27  1  0      
 26 28  2  0      
 26 29  2  0      
M  END
$$$$
