B57SAR
  -OEChem-04042106113D

 50 52  0     0  0  0  0  0  0999 V2000
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    9.5148   -1.2023   -0.2675 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2557    1.4843    0.1716 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8766   -0.8097    0.0762 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7285   -0.1601    0.4044 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8358   -2.5925   -0.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.3175   -2.0434   -0.8458 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1411   -1.6139   -0.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5498   -0.4711    2.2468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4130   -0.1236   -2.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1763    1.8797   -0.0085 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3843    1.1800    2.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.2298    2.1883    0.2087 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4922    2.5406    0.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5936   -1.6239    0.0883 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6575   -0.8995    1.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1589   -1.0878   -0.9865 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  6  1  0  0  0  0
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M  END

$$$$