C4170.sdf
  ChemDraw04111716412D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.1695   -2.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6312   -2.0148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2035   -2.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0043   -2.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5766   -3.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3773   -2.8063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9496   -3.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6058   -2.0136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0336   -1.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2328   -1.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4613   -0.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6605   -1.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4320   -1.8163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8597   -1.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0882   -0.4293    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2875   -0.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5371   -0.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8182    0.1202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1673    0.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2210    1.3551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6036    1.3275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2152    2.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4281    1.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8643    2.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6888    1.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1251    2.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7367    3.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9496    2.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5613    3.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -1.4205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5160    0.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6604    0.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3167    0.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8890   -0.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  1      
  6  8  1  0      
  8  9  1  0      
  9 10  1  0      
  4 10  1  0      
 10 11  1  1      
 10 12  1  0      
 12 13  1  6      
 12 14  1  0      
  2 14  1  0      
 14 15  1  1      
 14 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  6      
 19 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      
 26 28  1  0      
 26 29  1  0      
 16 30  1  6      
 16 31  1  0      
 19 31  1  0      
 31 32  1  1      
 31 33  1  0      
 33 34  1  0      
 12 34  1  0      
M  END
$$$$
