B3ZC5L
-OEChem-04022113173D
58 59 0 1 0 0 0 0 0999 V2000
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2.9631 2.4828 1.1943 F 0 0 0 0 0 0 0 0 0 0 0 0
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4.6557 2.4060 -0.1806 F 0 0 0 0 0 0 0 0 0 0 0 0
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1.1338 0.2821 -2.5276 H 0 0 0 0 0 0 0 0 0 0 0 0
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-0.5709 -5.0587 1.0821 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6275 -2.8234 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5632 -3.4487 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1415 1.4583 -2.3362 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5139 -5.2208 1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8273 -3.5936 1.6912 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5534 -4.5893 2.4162 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$