The input CSDB structure is:

-3)[Ac(1-2)]aDFucpN(1-

 

Structure translated to atomic formula & SMILES:

Atomic structure
There is only one chemically distinct structure:
*O[C@H]1[C@@H](O)[C@@H](C)O[C@H](*)[C@@H]1NC(C)=O

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Destination format:  

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