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        },
        {
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        {
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          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
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        {
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          "doc_type": "USPNF",
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        },
        {
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        },
        {
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          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
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          "doc_type": "WHO DRUG DICTIONARY",
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        },
        {
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "947372e3-ab2f-463f-bb34-6731edce5fec",
          "id": "947372e3-ab2f-463f-bb34-6731edce5fec",
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          "smiles": "[Zn+2]",
          "formula": "Zn",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "733fa6aa-8e87-4a8b-a170-544b195a8a05"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "65.3956",
          "optical_activity": "NONE",
          "stereo_centers": 0
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          "molfile": "\n  Marvin  01132101392D          \n\n 13 12  0  0  0  0            999 V2000\n    6.0698   -2.5525    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.3417   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3417   -1.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6470   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9291   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2009   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4598   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7960   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0678   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3190   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3680   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0859   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8012   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "C=CCCCCCCCCC(=O)[O-]",
          "formula": "C11H19O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "6274d6dc-5575-4138-86d4-8f7c9bccc3c6"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "183.2678",
          "optical_activity": "NONE",
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      ],
      "definition_level": "COMPLETE",
      "uuid": "ae1d7f89-4288-43fd-8074-8fbf31b3fd52",
      "version": "18",
      "structure": {
        "id": "64957319-cfa7-4f25-8258-58cc43a12a98",
        "molfile": "\n  Marvin  01132105142D          \n\n 27 24  0  0  0  0            999 V2000\n    5.3417   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0698   -2.5525    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.3417   -1.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0859   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8012   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6470   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3680   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9291   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3190   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7960   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0678   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2009   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4598   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3667   -2.0482    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    5.3417   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0698   -2.5525    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.3417   -1.3637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0859   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8012   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6470   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3680   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9291   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3190   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7960   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0678   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2009   -2.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4598   -2.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  7  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  1  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9 11  1  0  0  0  0\n 10 13  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13 12  1  0  0  0  0\n  1  2  1  0  0  0  0\n  3  1  2  0  0  0  0\n 20 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 15  2  0  0  0  0\n 18 21  1  0  0  0  0\n 19 18  2  0  0  0  0\n 22 20  1  0  0  0  0\n 21 23  1  0  0  0  0\n 26 22  1  0  0  0  0\n 23 25  1  0  0  0  0\n 24 27  1  0  0  0  0\n 25 24  1  0  0  0  0\n 27 26  1  0  0  0  0\nM  CHG  3   2  -1  14   2  16  -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  15  16\nM  SAL   1 11  17  18  19  20  21  22  23  24  25  26  27\nM  SPA   1 13   1   2   3   4   5   6   7   8   9  10  11  12  13\nM  SDI   1  4   -2.2212   -2.9725   -2.2212   -0.9437\nM  SDI   1  4    6.4898   -0.9437    6.4898   -2.9725\nM  SMT   1 2\nM  END",
        "smiles": "C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Zn+2]",
        "formula": "2C11H19O2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "431.9311",
        "optical_activity": "NONE",
        "references": [
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      "unii": "388VZ25DUR"
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  ]
}