D0I0QH
  -OEChem-10191521342D

 32 31  0     1  0  0  0  0  0999 V2000
    5.1350    0.1645    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
    3.4030    0.1645    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -1.5675    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.0991    1.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.3355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    0.6645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312   -0.8355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6350   -0.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350    1.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.3355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9030    1.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9030   -0.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991    0.1645    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7331   -0.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4651    0.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0991   -0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    0.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3312    0.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3346   -0.8104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316   -0.8104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8637    1.1395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0666    1.1395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2656    0.6395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4685    0.6395    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5741   -1.1000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5741   -0.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4091    1.5675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7341    0.3545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450   -1.2384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2130    1.5675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  2  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  2  0  0  0  0
  3 17  1  0  0  0  0
 14  4  1  6  0  0  0
  4 28  1  0  0  0  0
  5 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 29  1  0  0  0  0
  8 19  2  0  0  0  0
  9 30  1  0  0  0  0
 11 32  1  0  0  0  0
 12 31  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 16 22  1  0  0  0  0
 16 23  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 24  1  0  0  0  0
 18 25  1  0  0  0  0
M  END

$$$$