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          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f443a6c2-bb70-88e9-7867-da99684f78a6",
          "citation": "EP 10.5",
          "doc_type": "EP",
          "public_domain": true
        },
        {
          "uuid": "b6aee2ce-67d1-cee4-de16-660eeaf3eef1",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "82a00fd6-055f-df25-ed88-74b1c3d97035",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "507e36cb-e37d-4ac6-9a94-56b1f0fd651c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "f06a99e2-97e3-4e6e-9456-f6674131fac8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "025e2f4d-8444-44e3-8ae4-6895d5f61746",
          "id": "025e2f4d-8444-44e3-8ae4-6895d5f61746",
          "molfile": "\n  Marvin  01132100262D          \n\n  1  0  0  0  0  0            999 V2000\n   10.8208   -2.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "O",
          "formula": "H2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 6,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 6,
            "units": "MOL RATIO",
            "uuid": "7a468de0-a8f6-4295-bdb2-025221f94f7b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "18.0153",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "ae9cdd70-0580-44ca-8c88-0f7ee7403ba3",
          "id": "ae9cdd70-0580-44ca-8c88-0f7ee7403ba3",
          "molfile": "\n  Marvin  01132109042D          \n\n  1  0  0  0  0  0            999 V2000\n    2.9292   -2.9375    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "029dc36f-8ec8-4a23-aa8d-94ac57ed64fd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "2372ac91-1e3e-4d52-a337-b3676f00bf28",
          "id": "2372ac91-1e3e-4d52-a337-b3676f00bf28",
          "molfile": "\n  Marvin  01132101592D          \n\n  1  0  0  0  0  0            999 V2000\n    5.2042   -2.7791    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "19e54696-10ef-4df2-807e-aaffc222abde"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e997f0de-e079-4d45-a349-a55634ceacf7",
      "version": "19",
      "structure": {
        "id": "5df0210c-672d-4fea-b392-e21ca2db783b",
        "molfile": "\n  Marvin  01132104522D          \n\n 10  0  0  0  0  0            999 V2000\n    2.9292   -2.9375    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    5.2042   -2.7791    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    9.1708   -2.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2042   -2.7791    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    5.2042   -2.7791    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n    9.1708   -2.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1708   -2.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1708   -2.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1708   -2.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1708   -2.8083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  CHG  4   1   3   2  -1   4  -1   5  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  3   2   4   5\nM  SPA   1  1   2\nM  SDI   1  4    4.7842   -3.1991    4.7842   -2.3591\nM  SDI   1  4    5.6242   -2.3591    5.6242   -3.1991\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2  6   3   6   7   8   9  10\nM  SPA   2  1   3\nM  SDI   2  4    8.7508   -3.2283    8.7508   -2.3883\nM  SDI   2  4    9.5908   -2.3883    9.5908   -3.2283\nM  SMT   2 6\nM  END",
        "smiles": "[Al+3].[Cl-].[Cl-].[Cl-].O.O.O.O.O.O",
        "formula": "Al.3Cl.6H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "241.4321",
        "optical_activity": "NONE",
        "references": [
          "de66a19b-b652-499f-a240-5e24dc5e96cd",
          "1458fb2f-2c62-4c51-a630-8f3b013859bd"
        ],
        "stereo_centers": 0
      },
      "unii": "3CYT62D3GA"
    }
  ]
}