N1319.sdf
  ChemDraw12132215152D

 31 34  0  0  0  0  0  0  0  0999 V2000
    0.0586    1.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1821    0.6130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2081    2.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0196   -0.5905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3701    1.9068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8380   -0.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1431   -1.7940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8380   -3.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7534    0.6356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4743    1.0368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0455    1.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4872    1.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795    2.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6753    0.6582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7924    3.1102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6884   -0.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3832    1.0818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4093   -0.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1041    0.6806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1171   -0.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4222   -1.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065   -1.4153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7144   -1.8165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7144   -1.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7014   -2.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4352   -1.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4093   -3.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1431   -1.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300   -2.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1821   -0.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6493    2.3079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0      
  1 13  1  0      
 10  2  1  0      
 12  3  1  0      
  4 16  1  0      
 22  4  1  0      
  5 17  1  0      
  6 20  1  0      
  7 21  2  0      
  8 29  1  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 14  1  0      
 12 13  1  0      
 13 15  1  0      
 16 14  1  0      
 17 14  2  0      
 16 18  2  0      
 19 17  1  0      
 18 20  1  0      
 21 18  1  0      
 20 19  2  0      
 21 23  1  0      
 23 22  2  0      
 22 24  1  0      
 24 25  2  0      
 24 26  1  0      
 25 27  1  0      
 28 26  2  0      
 27 29  2  0      
 29 28  1  0      
  2 30  1  0      
  1 31  1  0      
M  END
$$$$
