BHGK83
  -OEChem-04022106052D

 52 54  0     1  0  0  0  0  0999 V2000
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    4.8000    0.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.5442    2.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -1.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8000   -0.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9061   -2.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6660   -1.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4161   -2.8939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6500    1.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.3219    2.5576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8066   -2.3374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7909   -2.0920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2675   -2.4624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0646   -2.4624    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7909    0.1171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3891   -0.5727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7441   -2.0701    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1426   -1.3798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8756   -2.5901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123   -3.4344    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9566   -3.1976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9754   -0.2968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.7025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8562    1.8656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7711    2.1640    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0799    2.8939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8701    0.5186    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7179    0.7422    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4942    1.5900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    2.5552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3243    3.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7019    2.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 43  1  0  0  0  0
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  3 18  1  0  0  0  0
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  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
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 10 30  1  0  0  0  0
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 11 33  1  0  0  0  0
 12 16  1  0  0  0  0
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 22 23  1  0  0  0  0
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 24 51  1  0  0  0  0
 24 52  1  0  0  0  0
M  END

$$$$