A3215.cdx
  ChemDraw06111414352D

 27 29  0  0  0  0  0  0  0  0999 V2000
   -2.4815    2.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2527    1.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2585    0.8017    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4932    0.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7220    0.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7162    1.6787    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4761    2.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1872    3.3682    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7597    3.3589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0110    0.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0164   -0.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3046   -0.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125   -0.4595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4179    0.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2938    0.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1236   -0.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181   -1.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8299   -2.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5471   -1.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5525   -0.8856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8407   -0.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2581   -2.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2527   -2.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9637   -3.3682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5363   -3.3589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9637    2.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4986   -0.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  1  7  1  0      
  7  8  1  0      
  7  9  2  0      
  5 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 10  1  0      
 16 13  1  1      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 19 22  1  6      
 22 23  1  0      
 23 24  1  0      
 23 25  2  0      
  2 26  1  0      
  4 27  1  0      
M  END
$$$$
