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          "uuid": "546efbbb-53a1-ae1e-20ad-3ab44563e444",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
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        {
          "uuid": "e8ab524e-bc78-26a2-5050-392619bab681",
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          "citation": "DAILYMED",
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      "definition_type": "PRIMARY",
      "moieties": [
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          "id": "a1ea8bdc-ad8c-46e2-8edd-43b96d9c2dc8",
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          "smiles": "OS(=O)(=O)O",
          "formula": "H2O4S",
          "atropisomerism": "No",
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          "stereochemistry": "ACHIRAL",
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            "units": "MOL RATIO",
            "uuid": "60d03843-3e26-4368-b6da-1716e9a809a7"
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          "smiles": "CNc1ccc(cc1)O",
          "formula": "C7H9NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
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            "type": "MOL RATIO",
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            "units": "MOL RATIO",
            "uuid": "49ac83b4-6f03-4d77-a84d-34a08c1c6390"
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          "molecular_weight": "123.1527",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "85fd113e-93bd-440d-ae9b-287bedbd9a2d",
      "version": "10",
      "structure": {
        "id": "20673fea-9bfe-4bc4-98c9-89b778bc2c31",
        "molfile": "\n  Marvin  01132101502D          \n\n 23 22  0  0  0  0            999 V2000\n    5.1487   -1.7111    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9737   -1.7111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9352   -0.9142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3363   -1.8543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2206   -2.5329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2272   -0.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0523   -0.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4648   -1.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0523   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2272   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1853   -1.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0102   -1.1296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4227   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2898   -1.1296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2272   -0.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0523   -0.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4648   -1.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0523   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2272   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1853   -1.1296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0102   -1.1296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4227   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2898   -1.1296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 11  6  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  8 14  1  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  2  0  0  0  0\n  1  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 20 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 23  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   6   7   8   9  10  11  12  13  14  15  16  17  18  19  20\nM  SAL   1  3  21  22  23\nM  SPA   1  9   6   7   8   9  10  11  12  13  14\nM  SDI   1  4   -1.8427   -2.2641   -1.8427    0.0049\nM  SDI   1  4    2.7098    0.0049    2.7098   -2.2641\nM  SMT   1 2\nM  END",
        "smiles": "CNc1ccc(cc1)O.CNc1ccc(cc1)O.OS(=O)(=O)O",
        "formula": "2C7H9NO.H2O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "344.385",
        "optical_activity": "NONE",
        "references": [
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    }
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}