B7816.sdf
  ChemDraw01181710502D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.6744    2.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1750    1.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8575    0.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0393    0.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5386    1.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8562    1.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5704   -0.1230    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2201    0.1132    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2397    0.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930    1.4418    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3318   -0.4405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4607   -0.9406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0483    0.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1579   -0.7815    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8440   -1.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4726   -2.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750   -1.6460    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9805   -0.8442    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  1  0      
  9  5  1  0      
  9 10  1  0      
  7 11  2  0      
  7 12  2  0      
  9  8  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 14  1  0      
M  CHG  2  10  -1  14   1
M  END
$$$$
