B5766.sdf
  ChemDraw07181710512D

 33 35  0  0  0  0  0  0  0  0999 V2000
   -4.7096   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3753   -3.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5550   -3.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2207   -2.8590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4004   -2.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0661   -2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2458   -1.9295    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7597   -2.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0940   -3.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6079   -4.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124   -3.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5467   -3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0606   -2.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3949   -1.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2152   -1.6665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0912   -1.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9115   -1.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3976   -0.5086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2430   -0.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0634   -0.2456    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3976    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9115    1.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2458    1.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0661    2.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4004    2.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2207    2.8590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550    3.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3753    3.7009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7096    4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9143    3.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5522    1.3505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2430    0.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
  8 13  1  0      
 13 14  1  0      
 14 15  1  0      
 14 16  2  0      
 16 17  1  0      
  7 17  1  0      
 17 18  2  0      
 16 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 25 30  2  0      
 24 31  1  0      
 31 32  2  0      
 21 32  1  0      
 19 33  2  0      
M  END
$$$$
