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          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=127-82-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
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        },
        {
          "uuid": "f2e1a475-0cd5-82a1-9529-767e04c0668f",
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          "doc_type": "EMA LIST",
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        },
        {
          "uuid": "a2440784-02e1-8e55-19ad-638bf713b36f",
          "doc_type": "SYSTEM",
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          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
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        },
        {
          "uuid": "232521be-0f17-4cd1-9c6b-e4b62a910eb2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "56f56437-8e3d-43e4-8ba9-80ba14a554d5",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "b4c0dcec-52d8-165c-bc13-487e3be96c60",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "fc755e2f-8fe4-eea2-aeb2-10c296e5ea71",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "effb6beb-9d37-49ea-ad5e-f31b882c3b09",
          "id": "effb6beb-9d37-49ea-ad5e-f31b882c3b09",
          "molfile": "\n  Marvin  01132112272D          \n\n  1  0  0  0  0  0            999 V2000\n    6.0590   -3.5661    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Zn+2]",
          "formula": "Zn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1e8ddeb7-e357-455e-be6d-570ab00ab05e"
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          "molecular_weight": "65.3956",
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          "stereo_centers": 0
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          "id": "ff568015-e739-48d7-94d0-9f2037319bbc",
          "molfile": "\n  Marvin  01132113132D          \n\n 11 11  0  0  0  0            999 V2000\n    4.4013   -3.5661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5745   -3.5661    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5703   -2.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5703   -4.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7477   -3.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3366   -4.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5116   -4.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1000   -3.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2714   -3.5703    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.5080   -2.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3361   -2.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  2  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 11  2  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  8  2  0  0  0  0\n 11 10  1  0  0  0  0\nM  CHG  1   9  -1\nM  END",
          "smiles": "c1cc(ccc1[O-])S(=O)(=O)O",
          "formula": "C6H5O4S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "b59faa2b-7b24-4ed8-ac8c-00697e5b3319"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "173.1678",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "78e19a4d-a71c-4bb6-b400-3158eef83dce",
      "version": "12",
      "structure": {
        "id": "5b93d245-fc3b-49b2-8f03-419e4886e563",
        "molfile": "\n  Marvin  01132104452D          \n\n 23 22  0  0  0  0            999 V2000\n    2.7477   -3.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5745   -3.5661    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5703   -2.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5703   -4.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4013   -3.5661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.5116   -4.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3366   -4.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3361   -2.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5080   -2.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1000   -3.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2714   -3.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0590   -3.5661    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    2.7477   -3.5661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5745   -3.5661    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5703   -2.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5703   -4.3929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4013   -3.5661    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.5116   -4.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3366   -4.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3361   -2.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5080   -2.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1000   -3.5718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2714   -3.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  1  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  2  4  2  0  0  0  0\n  9 10  2  0  0  0  0\n 10  6  1  0  0  0  0\n 10 11  1  0  0  0  0\n  2  5  1  0  0  0  0\n 13 14  1  0  0  0  0\n 19 13  1  0  0  0  0\n 13 20  2  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  2  0  0  0  0\n 14 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 22 18  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\nM  CHG  3   5  -1  12   2  17  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  13  14  15  16\nM  SAL   1  7  17  18  19  20  21  22  23\nM  SPA   1 11   1   2   3   4   5   6   7   8   9  10  11\nM  SDI   1  4   -0.1486   -4.8129   -0.1486   -2.3193\nM  SDI   1  4    4.8213   -2.3193    4.8213   -4.8129\nM  SMT   1 2\nM  END",
        "smiles": "c1cc(ccc1O)S(=O)(=O)[O-].c1cc(ccc1O)S(=O)(=O)[O-].[Zn+2]",
        "formula": "2C6H5O4S.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "411.7312",
        "optical_activity": "NONE",
        "references": [
          "3d1cbfe6-bef2-4baf-bd8e-81ce0df36ee4",
          "73160ef1-afe2-44da-ace5-ddda47784495"
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        "stereo_centers": 0
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      "unii": "4O71YT5YB5"
    }
  ]
}