C6571.sdf
  ChemDraw08252115452D

 20 20  0  0  0  0  0  0  0  0999 V2000
    2.0005   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860   -1.4438    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2860   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5716   -0.8662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860   -0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0005   -0.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7150   -0.4537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2860    0.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0005    0.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1429    1.0313    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8574    0.6188    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.1429    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2860    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0005    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7150    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0005   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5716   -1.8563    0.0000 O   0  5  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  1  0      
  6  7  1  0      
  7  8  1  0      
  6  9  1  0      
  9 10  1  0      
  4 11  1  0      
 11 12  1  0      
 12 13  1  0      
 12 14  2  0      
 11 15  2  0      
 15 16  1  0      
 15 17  1  0      
 17 18  1  0      
 17 19  2  0      
  3 19  1  0      
  2 20  1  0      
M  CHG  4   2   1  12   1  13  -1  20  -1
M  END
$$$$
