B1463.sdf
  ChemDraw12212215452D

 29 31  0  0  0  0  0  0  0  0999 V2000
    1.5626   -3.2836    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3876   -3.2899    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4417   -0.3858    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9618   -1.0569    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1407   -0.9768    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5568    3.2899    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780    3.2098    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7191    2.4586    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2839   -0.1627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9891   -1.4056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0077    1.0694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2515    0.7395    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1220    2.0681    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9804   -2.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4014   -1.9845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5681   -1.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9954   -0.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7129   -0.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1170    1.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7191    0.6516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2794    0.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4181    1.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5970    1.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4582    0.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7041    1.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7593    1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9277    1.8905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6205   -0.3057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980    2.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
  2 14  1  0      
  3 28  1  0      
  4 28  1  0      
  5 28  1  0      
  6 29  1  0      
  7 29  1  0      
  8 29  1  0      
  9 17  2  0      
 15 10  1  0      
 16 10  1  0      
 10 17  1  0      
 12 11  1  0      
 11 20  1  0      
 27 11  1  0      
 25 12  2  0      
 13 25  1  0      
 27 13  2  0      
 15 14  1  0      
 14 16  1  0      
 17 18  1  0      
 18 20  2  0      
 19 23  2  0      
 19 24  1  0      
 19 25  1  0      
 21 24  2  0      
 26 21  1  0      
 21 28  1  0      
 23 22  1  0      
 22 26  2  0      
 22 29  1  0      
M  END
$$$$
