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          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d8d64c1b-2090-4411-93a0-8963d557b4b4",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ea5ca035-417e-d891-c427-a7921e473b7e",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "13edfe9a-755b-4c10-9282-a71fad2b2b86",
          "id": "13edfe9a-755b-4c10-9282-a71fad2b2b86",
          "molfile": "\n  Marvin  01132101142D          \n\n  1  0  0  0  0  0            999 V2000\n   11.7409   -7.4711    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "fb2ac5c7-d420-4a4c-ba96-21c606aca247"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "01b192dc-d7a5-4bad-b79f-c5b9db55961a",
          "id": "01b192dc-d7a5-4bad-b79f-c5b9db55961a",
          "molfile": "\n  Marvin  01132100242D          \n\n  4  3  0  0  0  0            999 V2000\n    9.7043   -7.6456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3110   -8.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4797   -8.3708    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.7317   -9.0583    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  1   3  -1\nM  END",
          "smiles": "C(=O)(O)[O-]",
          "formula": "CHO3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "87c9a10f-7c36-45f8-b2be-00748e3241c2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "61.0169",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "66dd3567-6c44-4954-86e3-fb66f4aa15d5",
      "version": "7",
      "structure": {
        "id": "422fa944-6207-44e7-a43d-6b8643fd41d8",
        "molfile": "\n  Marvin  01132103302D          \n\n 11  6  0  0  0  0            999 V2000\n    9.2320   -5.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7269   -6.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4777   -5.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5572   -5.0349    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.4189   -8.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5780   -8.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8168   -7.7342    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.8445   -9.1633    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.7409   -7.4711    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.7409   -7.4711    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   11.7409   -7.4711    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  3  2  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\n  1  4  1  0  0  0  0\n  1  2  1  0  0  0  0\nM  CHG  6   4  -1   7  -1   8  -1   9   1  10   1  11   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3   9  10  11\nM  SPA   1  1   9\nM  SDI   1  4   11.3209   -7.8911   11.3209   -7.0511\nM  SDI   1  4   12.1609   -7.0511   12.1609   -7.8911\nM  SMT   1 3\nM  END",
        "smiles": "C(=O)(O)[O-].C(=O)([O-])[O-].[Na+].[Na+].[Na+]",
        "formula": "CHO3.CO3.3Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "189.9951",
        "optical_activity": "NONE",
        "references": [
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          "ccae1c10-4a08-45aa-b7ea-28733ec3159c"
        ],
        "stereo_centers": 0
      },
      "unii": "Y1X815621J"
    }
  ]
}