D0IJ7H
  -OEChem-10101305022D

 21 20  0     0  0  0  0  0  0999 V2000
    4.6350    0.6645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    0.2985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.7015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -1.2015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.7985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6350   -1.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671   -0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3996    0.7735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6025    0.7735    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705   -1.1764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675   -1.1764    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0981   -1.3775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9450   -1.6044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1720   -0.7575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9450    1.2015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2700   -0.0115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 19  1  0  0  0  0
  2 11  1  0  0  0  0
  2 20  1  0  0  0  0
  3 10  1  0  0  0  0
  3 21  1  0  0  0  0
  4 11  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END

$$$$