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          "smiles": "CC(=O)Nc1c(c(c(c(c1I)NC(=O)C)I)C(=O)O)I",
          "formula": "C11H9I3N2O4",
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          "stereochemistry": "ACHIRAL",
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            "average": 1,
            "units": "MOL RATIO",
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      "definition_level": "COMPLETE",
      "uuid": "f13f6d06-4234-4cf8-a1bc-02fd46a4ccf4",
      "version": "35",
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}