L9CZP8
  -OEChem-05022321423D

 32 33  0     1  0  0  0  0  0999 V2000
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   -4.7969   -0.6770   -0.8377 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4371   -0.7173   -0.1380 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.1712   -1.5102    0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3420    0.1689   -1.1728 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6320   -2.1892    1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9355    0.7992   -1.8298 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  7  1  0  0  0  0
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  3 15  1  0  0  0  0
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 17 31  1  0  0  0  0
M  END

$$$$