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          "smiles": "CCCCNC(=O)OCC#CI",
          "formula": "C8H12INO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e4ef9b1b-9ba7-4e40-8867-e8a8a49d8299"
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      "definition_level": "COMPLETE",
      "uuid": "9b3fc199-9c62-4a7d-8597-3f7b7ed285b4",
      "version": "10",
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        "smiles": "CCCCNC(=O)OCC#CI",
        "formula": "C8H12INO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
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}