C4308.sdf
  ChemDraw04251715032D

 28 29  0  0  0  0  0  0  0  0999 V2000
    2.7303    2.3413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9384    2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7427    1.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9508    1.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3545    1.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4374    1.4162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5502    2.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3421    2.6802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6423   -0.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -0.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7459   -0.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9416   -1.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3453   -1.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5410   -2.4489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3329   -2.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9292   -2.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7335   -1.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3421    0.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1340    0.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7303    0.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5346    1.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7427    1.6660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1464    1.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4342   -0.3835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0305   -0.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8348   -1.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0429   -1.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4466   -1.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  5  7  2  0      
  2  8  2  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 12 17  1  0      
 11 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 18 23  1  0      
  9 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
  9 28  1  0      
M  END
$$$$
