B1385.sdf
  ChemDraw02212011052D

 21 24  0  0  0  0  0  0  0  0999 V2000
    0.8529    1.5839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1801    2.0613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4819    1.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2182    0.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6068    0.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0272    0.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6227   -0.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2022   -0.6416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6227    0.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4477    0.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8681    0.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6930    0.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0975    0.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6771   -0.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8522   -0.6599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0432   -1.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8681   -1.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2726   -0.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8521    0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0975   -0.6047    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6387   -2.0613    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  4  3  1  1      
  4  5  1  0      
  5  1  1  1      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  4  9  1  0      
  8  9  1  0      
  9 10  1  6      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 10  1  0      
  7 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19  6  2  0      
 18 20  1  0      
 16 21  1  0      
M  END
$$$$
