D0Z8SF
  -OEChem-04152110102D

 18 18  0     1  0  0  0  0  0999 V2000
    2.6723   -2.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    1.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    1.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.1139    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5691   -0.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -1.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3125    0.3954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1355   -0.7260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    0.0631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -2.0415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -1.5538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8711    0.4416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392   -0.5797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    2.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  9  1  0  0  0  0
  2 18  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  4  9  1  1  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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