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          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=614-87-9",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "a3154143-93bb-eaa2-72ed-70a64c329df2",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "2dca7339-12fb-405a-aeac-1ebb1d92aab1",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "4cff81d5-1599-124f-761f-2cba182a4359",
          "citation": "EP 10.5",
          "doc_type": "EP",
          "public_domain": true
        },
        {
          "uuid": "eb1d0d53-bc3d-3459-a11f-59f3ba68ae68",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "04d50d1f-53e2-07e3-9e94-6b80f4d83269",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "b9ec598f-4c2f-faa3-8134-fa3e154a3400",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a00f9060-488d-4fcf-9430-be8a11cc15ff",
          "id": "a00f9060-488d-4fcf-9430-be8a11cc15ff",
          "molfile": "\n  CDK     12232420422D\n\n  7  6  0  0  0  0  0  0  0  0999 V2000\n   32.1825   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.4025   -7.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -7.6961    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -9.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -6.1361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2825   -7.6961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7425   -6.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  5  2  0  0  0  0\n  3  6  1  0  0  0  0\n  1  7  1  0  0  0  0\nM  END",
          "smiles": "C(CS(=O)(=O)O)O",
          "formula": "C2H6O4S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "95c1d022-0783-48bd-96df-8d4fad9c5b60"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "126.1328",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "8843f8be-d6ba-4d7f-b506-36223e1f14de",
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          "molfile": "\n  CDK     12232420422D\n\n 25 26  0  0  0  0  0  0  0  0999 V2000\n   14.9244   -9.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2755   -8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6263   -9.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9775   -8.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9780   -6.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3295   -6.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6805   -6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6800   -8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3285   -9.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3288  -10.8168    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   23.0316   -6.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0318   -4.5752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3825   -6.9155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5736   -8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2224   -9.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8715   -8.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8715   -6.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -6.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1690   -6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1690   -8.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -9.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5194  -10.8151    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.8181   -6.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8181   -4.5728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4670   -6.9127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  4  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  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  2  0  0  0  0\n 16 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 19 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\nM  END",
          "smiles": "C(COc1ccc(cc1Br)C(=N)N)COc2ccc(cc2Br)C(=N)N",
          "formula": "C17H18Br2N4O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1ef42d01-2286-4459-a6be-1988d562148f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "470.1581",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fb0b691b-1410-4cd1-9461-e2cf06309108",
      "version": "15",
      "structure": {
        "id": "07ed7b42-54da-461f-a7f1-b2b94364c660",
        "molfile": "\n   JSDraw212232420422D\n\n 39 38  0  0  0  0              0 V2000\n   14.9244   -9.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2755   -8.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6263   -9.2566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9775   -8.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9780   -6.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3295   -6.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6805   -6.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.6800   -8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3285   -9.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3288  -10.8168    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   23.0316   -6.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0318   -4.5752    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   24.3825   -6.9155    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5736   -8.4759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2224   -9.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8715   -8.4755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8715   -6.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -6.1334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1690   -6.9129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1690   -8.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5203   -9.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5194  -10.8151    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.8181   -6.1328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8181   -4.5728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4670   -6.9127    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   32.1825   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.4025   -7.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -7.6961    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -9.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -6.1361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2825   -7.6961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7425   -6.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   32.1825   -6.3450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   31.4025   -7.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -7.6961    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -9.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   29.8425   -6.1361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.2825   -7.6961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   33.7425   -6.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  4  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  7 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  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  2  0  0  0  0\n 16 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 19 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 23 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 28 30  2  0  0  0  0\n 28 31  1  0  0  0  0\n 26 32  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  2  0  0  0  0\n 35 37  2  0  0  0  0\n 35 38  1  0  0  0  0\n 33 39  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1  8  26  27  28  29  30  31  32  33\nM  SAL   1  6  34  35  36  37  38  39\nM  SPA   1  7  26  27  28  29  30  31  32\nM  SDI   1  4   26.6760  -11.0552   26.6760   -4.5552\nM  SDI   1  4   35.4120   -4.5552   35.4120  -11.0552\nM  SMT   1 2\nM  END",
        "smiles": "C(COc1ccc(cc1Br)C(=N)N)COc2ccc(cc2Br)C(=N)N.C(CS(=O)(=O)O)O.C(CS(=O)(=O)O)O",
        "formula": "C17H18Br2N4O2.2C2H6O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "722.4238",
        "optical_activity": "NONE",
        "references": [
          "45fb0db4-2414-4e59-9404-0dd92f9c77ce",
          "fc126c31-6adb-4d0a-ab9c-4fb22120e495"
        ],
        "stereo_centers": 0
      },
      "unii": "12Y597MO62"
    }
  ]
}