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          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "6271ff3c-735e-02bb-7185-01f310c5ca0c",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "8a12bc77-d31b-c133-7bf6-3354d04af097",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "9713aea2-c7e9-2713-a92d-fffdbcdf603b",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9bb2feae-a209-4cd9-a5c9-6691af84a975",
          "id": "9bb2feae-a209-4cd9-a5c9-6691af84a975",
          "molfile": "\n  Marvin  01132108052D          \n\n  1  0  0  0  0  0            999 V2000\n    7.5122   -1.9375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[OH-]",
          "formula": "HO",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "c21b91a3-b8d5-4c28-bf2d-d41adb21b520"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "17.0073",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "26ac359d-677a-4e1b-84aa-ff1297309ec5",
          "id": "26ac359d-677a-4e1b-84aa-ff1297309ec5",
          "molfile": "\n  Marvin  01132102082D          \n\n  1  0  0  0  0  0            999 V2000\n    5.3649   -1.9620    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Cu+2]",
          "formula": "Cu",
          "atropisomerism": "No",
          "charge": 2,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "bd3c7f8f-5b59-468a-81c1-53776abb4545"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "63.5456",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "9c94c00a-a475-4c45-8601-df21fe48b58c",
          "id": "9c94c00a-a475-4c45-8601-df21fe48b58c",
          "molfile": "\n  Marvin  01132108082D          \n\n  4  3  0  0  0  0            999 V2000\n    2.6800   -1.7434    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.5050   -1.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9340   -0.9758    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.9058   -2.4517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\nM  CHG  2   1  -1   3  -1\nM  END",
          "smiles": "C(=O)([O-])[O-]",
          "formula": "CO3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "07971e97-b6b5-483b-8b24-7e6757009255"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.009",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4d1a3d0e-6626-45ed-ada3-89c65b1be021",
      "version": "18",
      "structure": {
        "id": "46f3048d-56fb-4b63-a4c4-aba9574d49eb",
        "molfile": "\n  Marvin  01132103432D          \n\n  8  3  0  0  0  0            999 V2000\n    3.5050   -1.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6800   -1.7434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9340   -0.9758    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.9058   -2.4517    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.3649   -1.9620    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\n    7.5122   -1.9375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.3649   -1.9620    0.0000 Cu  0  2  0  0  0  0  0  0  0  0  0  0\n    7.5122   -1.9375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  2  2  0  0  0  0\nM  CHG  6   3  -1   4  -1   5   2   6  -1   7   2   8  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   6   8\nM  SPA   1  1   6\nM  SDI   1  4    7.0922   -2.3575    7.0922   -1.5175\nM  SDI   1  4    7.9322   -1.5175    7.9322   -2.3575\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  2   5   7\nM  SPA   2  1   5\nM  SDI   2  4    4.9449   -2.3820    4.9449   -1.5420\nM  SDI   2  4    5.7849   -1.5420    5.7849   -2.3820\nM  SMT   2 2\nM  END",
        "smiles": "C(=O)([O-])[O-].[Cu+2].[Cu+2].[OH-].[OH-]",
        "formula": "CO3.2Cu.2HO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "221.1149",
        "optical_activity": "NONE",
        "references": [
          "cd12e5c3-b06b-424e-aa3a-91a56a96c6df",
          "8f385d25-4cd2-4a0c-a2e4-31b52b517b2d"
        ],
        "stereo_centers": 0
      },
      "unii": "GIK928GH0Y"
    }
  ]
}