BAVH06
  -OEChem-04012118182D

 50 55  0     1  0  0  0  0  0999 V2000
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    5.7672    3.0766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8920    4.5426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.7151   -0.1381    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4027    1.7192    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1439    0.7533    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0074    1.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6879    0.0349    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.9841   -0.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2284   -3.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8532   -4.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9186    0.0189    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5250    0.4410    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5632    2.3181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9834    0.1544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2269    2.3863    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4736    2.1219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8514    0.1857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2708    2.7615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.1243   -0.9373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1377    1.7745    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6091   -3.7905    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2265   -2.8035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6892   -5.1405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 14  1  1  1  0  0  0
 15  1  1  1  0  0  0
  2 12  1  0  0  0  0
  2 21  1  0  0  0  0
 11  3  1  6  0  0  0
  3 45  1  0  0  0  0
  4 23  1  0  0  0  0
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 18  5  1  1  0  0  0
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 27 49  1  0  0  0  0
 28 50  1  0  0  0  0
M  END

$$$$