N2646.cdx
  ChemDraw06111414462D

 29 34  0  0  0  0  0  0  0  0999 V2000
   -2.0657    2.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4144    1.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9412    1.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1193    1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7706    2.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2438    2.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6691    3.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3906    2.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2332    1.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0512    2.1139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5244    1.4381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2558    0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9147    0.1616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5905    0.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3493    1.4237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    0.1849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1788   -0.6041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6461   -0.6185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1193   -1.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7706   -2.0420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2438   -2.7178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0657   -2.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4144   -1.8982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9412   -1.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691   -3.2085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3906   -2.8086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2332   -1.9987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5736   -0.3349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4031    1.1545    0.0000 H   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      
  8  9  1  0      
  9  2  1  0      
  5 10  1  0      
 11 10  1  1      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 11  1  0      
 12 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 13  1  0      
 18 19  1  1      
 19 20  2  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 19  1  0      
 22 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 23  1  0      
 13 28  1  1      
 12 29  1  1      
M  END
$$$$
