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          "smiles": "c1cc2c(cc1O)oc(=O)s2",
          "formula": "C7H4O3S",
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          "count": 1,
          "stereochemistry": "ACHIRAL",
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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "174fd402-3f22-442d-991c-5a2faa28bb24"
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      "definition_level": "COMPLETE",
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      "version": "16",
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        "smiles": "c1cc2c(cc1O)oc(=O)s2",
        "formula": "C7H4O3S",
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        "charge": 0,
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        "stereochemistry": "ACHIRAL",
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}