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        {
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          "doc_type": "EMA LIST",
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        },
        {
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          "doc_type": "SYSTEM",
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          "citation": "WIKI",
          "doc_type": "WIKI",
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        },
        {
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          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
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        },
        {
          "uuid": "5cf5732d-606e-49ef-b59f-4c4d936a2b40",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
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          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
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          "citation": "DailyMed",
          "doc_type": "DAILYMED",
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "165ab682-f982-464f-9f99-11066da14a2e",
          "id": "165ab682-f982-464f-9f99-11066da14a2e",
          "molfile": "\n  Marvin  01132101212D          \n\n  1  0  0  0  0  0            999 V2000\n    4.2024   -7.6925    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": "e4d65501-204f-4372-8a66-df0e9e3c79ee"
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          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "molfile": "\n  Marvin  01132101042D          \n\n  4  3  0  0  0  0            999 V2000\n    0.6414   -8.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3536   -7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0658   -8.1965    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.3494   -6.9595    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  2  4  2  0  0  0  0\nM  CHG  1   3  -1\nM  END",
          "smiles": "CC(=O)[O-]",
          "formula": "C2H3O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "d61ad77b-c91e-442a-b2b5-6027ec718d4d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "59.0441",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "fe6d58e7-c314-41f7-898b-2e2c75f167be",
      "version": "16",
      "structure": {
        "id": "fa9d771b-d0f8-41a4-a149-4492c310c24c",
        "molfile": "\n  Marvin  01132112592D          \n\n 13  9  0  0  0  0            999 V2000\n    0.6414   -8.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3536   -7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0658   -8.1965    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.3494   -6.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2024   -7.6925    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    0.6414   -8.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3536   -7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0658   -8.1965    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.3494   -6.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6414   -8.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3536   -7.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0658   -8.1965    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.3494   -6.9595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  1  2  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  7  9  2  0  0  0  0\nM  CHG  4   3  -1   5   3   8  -1  12  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 12   1   2   3   4   6   7   8   9  10  11  12  13\nM  SPA   1  4   1   2   3   4\nM  SDI   1  4    0.2214   -8.6206    0.2214   -6.5395\nM  SDI   1  4    2.4858   -6.5395    2.4858   -8.6206\nM  SMT   1 3\nM  END",
        "smiles": "CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Al+3]",
        "formula": "3C2H3O2.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "204.1139",
        "optical_activity": "NONE",
        "references": [
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}