B1FH9Q
-OEChem-04022106143D
43 45 0 0 0 0 0 0 0999 V2000
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4.0839 1.4116 -1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0103 0.9464 -1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9401 2.3155 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6769 -1.3025 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1173 2.5942 -1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$