D0G7HQ
  -OEChem-10191521302D

 32 31  0     1  0  0  0  0  0999 V2000
    8.5991    0.2985    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   10.3312    0.2985    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    0.6645    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -1.0675    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350    1.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651   -0.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0991    1.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0991   -0.5675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8312   -0.5675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8312    1.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.2985    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0010    0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -0.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996    1.2735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025    1.2735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -0.8775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9450   -1.1044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720   -0.2575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685   -0.1764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656   -0.1764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    1.7015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7891    1.7015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7341    0.4885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5212   -1.1044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  2  7  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  2  0  0  0  0
  3 17  1  0  0  0  0
  4 17  1  0  0  0  0
  5 15  1  0  0  0  0
  5 28  1  0  0  0  0
  6 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 29  1  0  0  0  0
  9 20  2  0  0  0  0
 10 30  1  0  0  0  0
 12 31  1  0  0  0  0
 13 32  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 16 21  1  0  0  0  0
 16 22  1  0  0  0  0
 17 20  1  0  0  0  0
 18 23  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
 19 26  1  0  0  0  0
 19 27  1  0  0  0  0
M  END

$$$$