B3VKF0
-OEChem-04022116373D
61 65 0 1 0 0 0 0 0999 V2000
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0.8979 0.1614 -0.9344 C 0 0 1 0 0 0 0 0 0 0 0 0
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1.7321 2.1229 1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.0258 -1.1425 -4.7936 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3939 0.3042 -5.5763 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8898 0.3177 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1628 1.6888 -4.5974 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.4283 -2.8414 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6396 -2.2164 3.6362 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6030 2.5855 0.2769 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1958 1.9924 2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
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-8.6181 -0.1863 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$