Untitled Document-1
  ChemDraw04201613522D

 47 47  0  0  0  0  0  0  0  0999 V2000
    5.0013    4.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -4.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868   -3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -3.9188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.8563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    3.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434    4.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.3312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  0      
  3  5  2  0      
  5  6  1  0      
  6  7  2  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      
 13 14  1  0      
 14 15  1  6      
 14 16  1  0      
 16 17  1  1      
 16 18  1  0      
 18 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  0      
 25 26  1  0      
 26 27  1  0      
 20 28  1  1      
 20 29  1  0      
 29 30  1  1      
 29 31  1  0      
 31 32  1  0      
 32 33  1  1      
 32 34  1  0      
 34 35  1  0      
 35 36  1  1      
 35 37  1  0      
 37 38  1  0      
 38 39  1  1      
 38 40  1  0      
 40 41  1  0      
 41 42  1  1      
 41 43  1  0      
 43 44  1  0      
 44 45  1  1      
 44 46  1  0      
  2 46  1  0      
 19 47  2  0      
M  END
$$$$
