B2208.sdf
  ChemDraw02272013372D

 30 32  0  0  0  0  0  0  0  0999 V2000
   -2.1825   -0.3603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5332   -2.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0915   -1.0207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6753    2.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7536    2.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4681   -1.5978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7536    0.4648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0556   -2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8006   -2.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8806   -2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -3.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0243   -2.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1356   -2.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2793   -2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4681   -0.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9201   -1.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7536   -0.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0392   -0.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0392    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6753    0.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0392    1.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3899    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1043    0.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1043   -0.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8188    0.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6753    2.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8188   -0.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5332    0.4648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3899    3.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5332   -0.3603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 16  2  0      
  3 16  1  0      
  4 21  1  0      
  4 26  1  0      
  5 21  2  0      
  6  9  1  0      
  6 13  1  0      
  6 15  1  0      
 17  7  1  0      
 19  7  1  6      
  8  9  1  0      
  8 10  1  1      
  8 11  1  0      
  9 12  1  1      
 10 13  1  0      
 11 14  1  0      
 12 14  1  0      
 13 16  1  1      
 15 17  1  0      
 17 18  1  1      
 19 20  1  0      
 19 21  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  2  0      
 24 27  2  0      
 28 25  1  0      
 26 29  1  0      
 27 30  1  0      
 30 28  2  0      
M  END
$$$$
