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          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "3c4e2af7-93bc-603a-3589-ae2f2081ffcd",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "a12e4d5b-57d4-c385-3be7-bb187933c298",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "44f92357-dc91-6f25-fd1a-71c6abc1121e",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b51bb2a1-248b-4534-a9cd-884c893d8e0f",
          "id": "b51bb2a1-248b-4534-a9cd-884c893d8e0f",
          "molfile": "\n  Marvin  01132109222D          \n\n  1  0  0  0  0  0            999 V2000\n    5.5006   -3.0134    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Co+2]",
          "formula": "Co",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a0a059d8-1ba2-479a-ba3e-a33bbea2c1a4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "58.9332",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "3de9779f-220a-47b3-ab08-62ff628d715f",
          "id": "3de9779f-220a-47b3-ab08-62ff628d715f",
          "molfile": "\n  Marvin  01132103172D          \n\n  4  3  0  0  0  0            999 V2000\n    2.0263   -3.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7193   -3.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3729   -3.7488    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.7127   -2.4970    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  4  2  2  0  0  0  0\nM  CHG  1   3  -1\nM  END",
          "smiles": "CC(=O)[O-]",
          "formula": "C2H3O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "95e4aee9-fdeb-4821-855c-5e6775f09200"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "59.0441",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "39dcf026-9e1c-4898-beaa-6770899fba2e",
      "version": "11",
      "structure": {
        "id": "0cb85c34-cca0-416d-b7d7-ace92b6d84ea",
        "molfile": "\n  Marvin  01132100542D          \n\n  9  6  0  0  0  0            999 V2000\n    2.7193   -3.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3729   -3.7488    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.7127   -2.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0263   -3.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5006   -3.0134    0.0000 Co  0  2  0  0  0  0  0  0  0  0  0  0\n    2.7193   -3.3239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3729   -3.7488    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.7127   -2.4970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0263   -3.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  6  1  0  0  0  0\nM  CHG  3   2  -1   5   2   7  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  8   1   2   3   4   6   7   8   9\nM  SPA   1  4   1   2   3   4\nM  SDI   1  4    1.6063   -4.1916    1.6063   -2.0770\nM  SDI   1  4    3.7929   -2.0770    3.7929   -4.1916\nM  SMT   1 2\nM  END",
        "smiles": "CC(=O)[O-].CC(=O)[O-].[Co+2]",
        "formula": "2C2H3O2.Co",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "177.0214",
        "optical_activity": "NONE",
        "references": [
          "26798d84-6bbc-42de-ba33-1ca150bdd5da",
          "f1acd130-7226-4329-aa25-af792ff4568b"
        ],
        "stereo_centers": 0
      },
      "unii": "3XC4P44U7E"
    }
  ]
}