B3275.sdf
  ChemDraw02222013462D

 24 27  0  0  0  0  0  0  0  0999 V2000
   -0.5590    1.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9522    1.3041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1463    0.1241    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9960    1.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5308    2.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6386    1.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7081    2.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8160    0.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3508    1.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3118    0.3116    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350    0.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8899    0.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5712    0.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5089   -0.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1902   -1.2717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3147    0.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7653   -1.1639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9337   -0.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9960   -0.0917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1279   -2.0944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7030   -1.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3843   -2.4518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940    1.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7471    2.4222    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0      
 11  1  2  0      
  2 12  2  0      
  3 11  1  0      
  3 12  1  0      
  5  4  1  0      
  4  6  1  0      
  7  5  1  0      
  6  8  1  0      
  9  7  1  0      
  9  8  2  0      
  8 10  1  0      
 11 10  1  0      
 12 13  1  0      
 13 14  1  0      
 16 13  2  0      
 15 14  1  0      
 14 17  2  0      
 15 18  1  0      
 20 15  2  0      
 19 16  1  0      
 21 17  1  0      
 18 19  2  0      
 22 20  1  0      
 21 22  2  0      
  1 23  1  0      
 23 24  3  0      
M  END
$$$$
