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Chemical structure search

Input SMILES: O[C@H]1C[C@H](O)C(=C)/C(=C\C=C\2/CCC[C@]3([C@H]2CC=C3[C@@H](C/C=C/S(=O)(=O)C(C)(C)C)C)C)/C1

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To return all relevant hits please ensure that your input structure does not include chiral specification.