A4103.cdx
  ChemDraw06111415252D

 28 30  0  0  0  0  0  0  0  0999 V2000
   -4.2715   -3.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4584   -2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1266   -2.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7529   -4.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6032   -3.3989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4164   -4.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3135   -1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0182   -1.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8314   -0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3128    0.5341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8321   -0.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1259    1.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4576    1.4324    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2708    2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9762    0.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7522    3.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5653    4.8073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1631   -0.8743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6817   -2.1126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9847   -3.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8606   -4.2775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0989   -3.7589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9884   -2.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3129   -4.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4164   -3.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3058   -2.2294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0918   -1.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  1  4  2  0      
  1  5  1  0      
  5  6  1  0      
  3  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  2  0      
 12  7  1  0      
 10 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  1  0      
 15 17  1  0      
 17 18  1  0      
 16 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 23 24  2  0      
 24 20  1  0      
 23 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 24  1  0      
 22 23  1  0      
M  END
$$$$
