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          "smiles": "Cc1cc(cc(C)c1SC)OC(=O)NC",
          "formula": "C11H15NO2S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d38d6f38-b08f-462c-8e70-173ed9cd9e07"
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          "ez_centers": 0,
          "molecular_weight": "225.3088",
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      "definition_level": "COMPLETE",
      "uuid": "ec573d13-e106-484b-9d80-87034c285bb3",
      "version": "8",
      "structure": {
        "id": "b11ce7f0-c472-404b-9cab-3998e1dc1ebd",
        "molfile": "\n  Marvin  01132109112D          \n\n 15 15  0  0  0  0            999 V2000\n    7.0562   -5.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3316   -5.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6389   -5.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6389   -4.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9235   -4.1336    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2080   -4.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3453   -4.1521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0562   -4.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3453   -3.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9005   -5.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7626   -5.8214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4872   -5.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1889   -5.8445    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9045   -5.4409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4872   -4.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  7  2  0  0  0  0\n  1  8  1  0  0  0  0\n  7  9  1  0  0  0  0\n  3 10  1  0  0  0  0\n  1 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 12 15  2  0  0  0  0\nM  END",
        "smiles": "Cc1cc(cc(C)c1SC)OC(=O)NC",
        "formula": "C11H15NO2S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "225.3088",
        "optical_activity": "NONE",
        "references": [
          "454d0d3c-4316-40c5-aa46-2b614df61677",
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      "unii": "JI9431OS31"
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}