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          "smiles": "CCCCN(CCC(=O)OCC)C(=O)C",
          "formula": "C11H21NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8dffc00d-8d9b-442b-917a-8d1dc413f5e4"
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      "definition_level": "COMPLETE",
      "uuid": "65b88f0d-4920-46dc-ad5e-1ee96cd35658",
      "version": "18",
      "structure": {
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        "smiles": "CCCCN(CCC(=O)OCC)C(=O)C",
        "formula": "C11H21NO3",
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}