Untitled Document-12
  ChemDraw01181713272D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -1.7475    0.6806    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2743    0.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4518    0.0752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5761    1.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3990    1.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6857    1.0656    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7005    1.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0801    2.1593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8721    2.1039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4228   -1.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5595   -0.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6270   -0.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4749   -0.5802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2070   -1.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8721   -1.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7354   -2.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5865   -1.0209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4102   -1.0923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  1  6  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  5  9  1  0      
  6 10  1  0      
 11 12  1  1      
 13 12  1  1      
 13 14  1  0      
 14 15  1  0      
 15 11  1  1      
 12 16  1  0      
 11 17  1  0      
 15 18  1  0      
  7 13  1  0      
 18 19  1  0      
M  END
$$$$
