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          "uuid": "043a5d08-39fd-44ca-93fd-6c3f22bd5f09",
          "citation": "MHRA",
          "doc_type": "MHRSA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "e8df03af-8e69-465a-8ea3-1a85a1ee76b5",
          "id": "e8df03af-8e69-465a-8ea3-1a85a1ee76b5",
          "molfile": "\n  Marvin  01132112032D          \n\n  1  0  0  0  0  0            999 V2000\n    3.3023   -1.6164    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": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "efcf5502-2dd8-4898-9a40-52cc03f457cc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
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          "uuid": "c1527996-5430-44ca-8ac7-5eeedf90824c",
          "id": "c1527996-5430-44ca-8ac7-5eeedf90824c",
          "molfile": "\n  Marvin  01132110002D          \n\n 12 12  0  0  0  0            999 V2000\n    8.9789   -0.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5330   -0.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7389   -0.8817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3058   -1.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7519   -2.3356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5196   -1.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0814   -0.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2564   -0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8594   -1.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0344   -1.6164    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.2590   -2.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1071   -2.3175    0.0000 C   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  3  4  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n 12  6  2  0  0  0  0\n  8  7  2  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n  9 11  2  0  0  0  0\n 11 12  1  0  0  0  0\nM  CHG  1  10  -1\nM  END",
          "smiles": "CCOC(=O)c1ccc(cc1)[O-]",
          "formula": "C9H9O3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "eb2ea7e3-cd5c-40b3-90c1-41e2b4af3e99"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "165.1663",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "97112bfa-1683-4d67-bb33-1123cbd8f47e",
      "version": "11",
      "structure": {
        "id": "86d41f85-8bf7-48f6-8331-fb5d6340f1b0",
        "molfile": "\n  Marvin  01132107002D          \n\n 13 12  0  0  0  0            999 V2000\n    7.3058   -1.6112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5196   -1.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7519   -2.3356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0344   -1.6164    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.0814   -0.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1071   -2.3175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8594   -1.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7389   -0.8817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2564   -0.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2590   -2.3227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5330   -0.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9789   -0.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3023   -1.6164    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  7  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  2  1  0  0  0  0\n  7 10  1  0  0  0  0\n  8  1  1  0  0  0  0\n  9  5  1  0  0  0  0\n 10  6  2  0  0  0  0\n 11  8  1  0  0  0  0\n 12 11  1  0  0  0  0\n  9  7  2  0  0  0  0\nM  CHG  2   4  -1  13   1\nM  END",
        "smiles": "CCOC(=O)c1ccc(cc1)[O-].[Na+]",
        "formula": "C9H9O3.Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "188.1561",
        "optical_activity": "NONE",
        "references": [
          "240966bf-35e1-427b-869f-a6070635f982",
          "8dc86bc0-e74f-436c-9e73-c7dec6431de2"
        ],
        "stereo_centers": 0
      },
      "unii": "Z0D00IVA10"
    }
  ]
}