C3477.sdf
  ChemDraw07271715252D

 44 43  0  0  0  0  0  0  0  0999 V2000
   -0.5618   -0.6042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2423    0.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0465    0.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2888    1.7616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0929    1.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3353    2.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1394    2.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3818    3.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1859    3.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4282    4.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2324    4.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4747    5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0789    6.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8830    6.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1254    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7295    7.7503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5337    7.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7760    8.7233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5801    8.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8225    9.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6266    9.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7270    2.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8041   -0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0465   -0.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8506   -1.1574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0929   -1.9460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8971   -2.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1394   -2.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9435   -3.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1859   -3.8921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9900   -4.0765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2324   -4.8651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0365   -5.0495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6407   -5.6113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8830   -6.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6871   -6.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2913   -7.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5337   -7.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3378   -8.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5801   -8.9077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3843   -9.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6266   -9.8808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4124   -0.5533    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  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
  5 23  2  0      
  2 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  1  0      
 37 38  2  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 42 43  1  0      
 26 44  2  0      
M  END
$$$$
