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          "public_domain": true
        },
        {
          "uuid": "b7fca8a5-08be-4d6c-a813-587d9c0baaa2",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "112a19de-59e4-0a51-8528-d52f8c3395cc",
          "citation": "EP 10.5",
          "doc_type": "EP",
          "public_domain": true
        },
        {
          "uuid": "a47edbb5-cb19-c09a-c3e5-985520153487",
          "citation": "USP/NF",
          "doc_type": "USPNF",
          "public_domain": true
        },
        {
          "uuid": "1f31a6a8-7c81-1b4d-494f-8fc403dfe110",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "beb82a20-2bce-fb40-1756-9e767cfea415",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "7c72e4f1-caad-7f42-0f49-9febfdb45732",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "b5e9f41e-1800-f8b1-d7d8-7f67ae735f0f",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "c4461d1c-6678-4272-ae61-e75d03ada790",
          "id": "c4461d1c-6678-4272-ae61-e75d03ada790",
          "molfile": "\n  Marvin  01132110092D          \n\n  1  0  0  0  0  0            999 V2000\n   12.2964   -2.2596    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Zn+2]",
          "formula": "Zn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "6102cfc6-6af1-473e-8ae3-58d593f695ea"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "65.3956",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
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          "id": "115546f2-e4df-4630-ae83-f4ee5972cc5f",
          "molfile": "\n  Marvin  01132101072D          \n\n 20 19  0  0  0  0            999 V2000\n   -1.9578   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2278   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4953   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1961   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9286   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6586   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3706   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0618   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7918   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5244   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2570   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9483   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6577   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3696   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1022   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8322   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5028   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2354   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9680   -2.8813    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.2354   -1.6638    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  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 18  2  0  0  0  0\nM  CHG  1  19  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-]",
          "formula": "C18H35O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "bf156b1e-bec8-40ea-9736-24cd211c2467"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "283.47",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3dfbde59-fd0c-4929-a031-3475b6ca702e",
      "version": "21",
      "structure": {
        "id": "aeb027e4-23e3-413c-8f71-93c5514cf71d",
        "molfile": "\n  Marvin  01132109042D          \n\n 41 38  0  0  0  0            999 V2000\n   10.2354   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9680   -2.8813    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.2354   -1.6638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5028   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8322   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2278   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4953   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6577   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3696   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1022   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1961   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9286   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6586   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3706   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0618   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7918   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5244   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2570   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9483   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9578   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2964   -2.2596    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n   10.2354   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9680   -2.8813    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.2354   -1.6638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5028   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8322   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2278   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4953   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6577   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3696   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1022   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1961   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9286   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6586   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3706   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0618   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7918   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5244   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2570   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9483   -2.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9578   -2.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19  8  1  0  0  0  0\n 20  6  1  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  5  4  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7 11  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  5  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 22  2  0  0  0  0\n 25 22  1  0  0  0  0\n 26 25  1  0  0  0  0\n 31 26  1  0  0  0  0\n 41 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 32  1  0  0  0  0\n 40 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\nM  CHG  3   2  -1  21   2  23  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1 15  16  17  18  19  20  22  23  24  25  26  27  28  29  30  31\nM  SAL   1 10  32  33  34  35  36  37  38  39  40  41\nM  SPA   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  5  16  17  18  19  20\nM  SDI   1  4   -2.3778   -3.3013   -2.3778   -1.2438\nM  SDI   1  4   11.3880   -1.2438   11.3880   -3.3013\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]",
        "formula": "2C18H35O2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "632.3355",
        "optical_activity": "NONE",
        "references": [
          "14467485-fcdd-447d-84aa-6cfc536a5470",
          "93602d5e-ac06-4222-818a-07f2e9a90e4a"
        ],
        "stereo_centers": 0
      },
      "unii": "H92E6QA4FV"
    }
  ]
}