B6015.sdf
  ChemDraw02021615312D

 29 32  0  0  0  0  0  0  0  0999 V2000
   -4.4128   -2.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1870   -3.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3869   -3.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8126   -3.2712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0385   -2.4778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8386   -2.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0126   -3.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4383   -2.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6641   -2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4642   -1.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6900   -1.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1157   -0.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3156   -0.7008    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -0.0021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4061    0.6310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1716    0.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0835    0.2237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3179    0.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1114    1.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5128    1.8911    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3063    2.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2744    1.5188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8986    1.5426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6921    1.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8933    2.5685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    3.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5075    2.9170    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7024    3.8636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4128    1.3670    0.0000 C   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  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 12  2  0      
 14 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 18 22  2  0      
 21 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 21  1  0      
 26 28  1  0      
 24 29  1  0      
M  END
$$$$
