Chemical structure search

Input SMILES: CC(C)CCCCCCCCC(CC(=O)OC1CN(C)C(C([C@@H]2[C@H]([C@H]([C@H](N3C=CC(=O)NC3=O)O2)O)O)O[C@H]4[C@@H]([C@@H]([C@@H](CN)O4)O)OS(=O)(=O)O)C(=O)N(C)C1C(=O)O)OC(=O)CC(C)CC(=O)O

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