E0T0EN
  -OEChem-05082103112D

 19 19  0     1  0  0  0  0  0999 V2000
    2.0000    0.3952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.8649    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5691    0.0861    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9511    0.0861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723   -1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    0.3952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -1.4815    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -0.9938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6477   -0.7679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6661    0.6985    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1707   -1.3095    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079   -2.1755    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1739   -2.0384    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7117   -0.1945    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1098    0.5868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3286    0.9848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

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