C3266.sdf
  ChemDraw03141711312D

 39 42  0  0  0  0  0  0  0  0999 V2000
   -2.2036   -0.0766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140    0.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8121   -0.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9998   -1.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7894   -1.4442    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9771   -2.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3752   -2.8118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5629   -3.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3913   -0.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1809   -1.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7828   -0.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2263    0.9659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4367    1.2050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490    2.0084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8509    2.5726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6632    3.3760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1652    0.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3529    1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0225   -0.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5793   -0.7268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3916   -1.5302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3689   -0.4877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5566    0.3157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9548    0.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1425    1.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5406    2.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7283    3.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1264    3.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5179    3.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9321    1.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5339    1.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8046    2.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3462    0.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2435   -0.2638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0523    0.1280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6763    0.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3560    1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7828    2.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9708   -1.0519    0.0000 O   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  1  0      
  6  7  1  0      
  7  8  2  0      
  5  9  1  0      
  9 10  1  0      
 10 11  2  0      
  2 12  1  0      
 12 13  1  0      
 13 14  1  6      
 14 15  1  0      
 15 16  1  0      
 13 17  1  0      
 17 18  1  1      
 17 19  1  0      
  3 19  1  0      
 19 20  2  0      
 20 21  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  2  0      
 17 24  1  0      
 24 25  1  0      
 25 26  1  6      
 26 27  1  0      
 27 28  1  0      
 27 29  2  0      
 25 30  1  0      
 30 31  1  0      
 31 32  1  1      
 31 33  1  0      
 23 33  1  0      
 33 34  1  6      
 33 35  1  0      
 35 36  1  0      
 36 37  1  0      
 31 37  1  0      
 37 38  2  0      
 22 39  2  0      
M  END
$$$$
