C5433.sdf
  ChemDraw06061711332D

 44 46  0  0  0  0  0  0  0  0999 V2000
   -1.1091   -1.4157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250   -1.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2275   -2.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7141   -2.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8981   -2.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5956   -2.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2203   -1.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7338   -2.5854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5228   -1.1721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0094   -0.5263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3388   -1.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8523   -1.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6413   -0.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4573   -0.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7598    0.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2732   -0.0391    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3483    1.1847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1620    1.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9803    1.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1644    1.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3694    2.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5758    1.2232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680    3.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1616    3.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2205    2.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0193    2.2568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7986    3.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5974    2.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0141    1.6644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7809    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9579    2.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5465    3.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0281    0.9877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9707   -0.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867   -0.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1278    0.3630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0166   -3.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8325   -3.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3460   -3.1943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1620   -3.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0435   -2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5570   -1.7811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4385   -0.8917    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  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  6      
  7  9  1  0      
  9 10  1  6      
  9 11  1  0      
 11 12  1  1      
 11 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  6      
 15 17  1  0      
 17 18  1  6      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  6      
 21 23  1  0      
 23 24  1  0      
 24 25  1  6      
 24 26  1  0      
 26 27  1  1      
 26 28  1  6      
 28 29  1  0      
 26 30  1  0      
 30 31  1  0      
 21 31  1  0      
 20 32  1  1      
 32 33  1  0      
 20 34  1  0      
 15 34  1  0      
 14 35  1  1      
 35 36  1  0      
 13 37  2  0      
  4 38  1  0      
 38 39  2  0      
 39 40  1  0      
 40 41  1  0      
 40 42  2  0      
  3 42  1  0      
 42 43  1  0      
  2 44  2  0      
M  END
$$$$
