B2124.sdf
  ChemDraw02272013252D

 28 29  0  0  1  0  0  0  0  0999 V2000
   -1.1082    2.0014    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9327    2.0284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2837    1.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0812    2.8260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1352    1.1770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    0.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2686    0.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811    0.7463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2686    1.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    1.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -0.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -1.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0313   -2.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -2.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2686   -2.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811   -2.1115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2686   -1.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -0.6827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -1.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -2.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -2.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2062   -2.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -2.1115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4438   -0.6827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2686   -0.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6811    0.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  2  0      
  1  4  2  0      
  1  5  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11  6  1  0      
  7 12  1  0      
 12 13  1  0      
 13 14  1  1      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 13  1  0      
 12 19  1  6      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 20  2  0      
 21 26  1  0      
 26 27  1  0      
 27 28  1  0      
M  END
$$$$
