B2184.sdf
  ChemDraw02222016132D

 35 39  0  0  0  0  0  0  0  0999 V2000
   -1.1526    0.6085    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7683   -0.9197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0585    3.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2100    2.3461    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6296    3.1868    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1185   -0.9014    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3563   -0.8739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8732   -1.6021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6175   -3.0034    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -3.7316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6333   -4.4322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2009    3.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290    1.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9107    3.5914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6388    2.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4998    1.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4907    1.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1822    0.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3395    3.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -0.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0641   -0.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2936   -0.8922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5230   -1.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5389   -0.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3303    4.4322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3479   -1.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3638   -0.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9638    0.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0482   -1.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3721   -2.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1971   -2.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0324   -3.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2129   -3.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7683    3.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0677    2.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0      
 20  1  1  0      
  2 26  1  0      
 27  2  1  0      
  3 19  1  0      
  4 12  1  0      
  4 13  1  0      
  4 16  1  0      
 14  5  1  0      
  5 15  1  0      
  5 19  1  0      
  6 22  1  0      
  6 23  1  0      
  6 24  1  0      
 21  7  2  0      
 29  7  1  0      
  8 22  1  0      
 29  8  2  0      
 31  9  2  0      
 33  9  1  0      
 32 10  1  0      
 10 33  2  0      
 11 33  1  0      
 12 14  1  0      
 15 13  1  0      
 16 17  1  0      
 17 18  2  0      
 18 21  1  0      
 18 28  1  0      
 19 25  2  0      
 20 21  1  0      
 22 20  2  0      
 26 23  1  0      
 24 27  1  0      
 29 30  1  0      
 31 30  1  0      
 30 32  2  0      
  3 34  1  0      
  3 35  1  6      
M  END
$$$$
