B3407.sdf
  ChemDraw02272011432D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.4035    0.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6854   -0.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4767   -1.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4767    1.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6854    0.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4209   -0.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1255   -1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9168   -2.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9168    2.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1255    1.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7412   -2.0901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7412    2.0901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8610   -0.6945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8610    0.6945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9498   -1.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5326   -2.8523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5326    2.8523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9498    1.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8326    0.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0      
  7  2  1  0      
  8  3  1  0      
  9  4  1  0      
 10  5  1  0      
 11  7  1  0      
 11  8  1  0      
 12  9  1  0      
 12 10  1  0      
 13  2  1  0      
 13  3  1  0      
 14  4  1  0      
 14  5  1  0      
 14  6  1  0      
 15  7  2  0      
 16  8  2  0      
 17  9  2  0      
 18 10  2  0      
  1 19  1  0      
 13  1  1  0      
M  END
$$$$
