{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
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          "citation": "WEBSITE",
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          "doc_type": "WEBSITE",
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          "citation": "STN",
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      "definition_type": "PRIMARY",
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          "id": "f94b3a8f-eabd-4f5e-a393-851ded0a3f68",
          "molfile": "\n  Marvin  01132112552D          \n\n  1  0  0  0  0  0            999 V2000\n   -1.1461   -3.0610    0.0000 Ba  0  2  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   2\nM  END",
          "smiles": "[Ba+2]",
          "formula": "Ba",
          "atropisomerism": "No",
          "charge": 2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2af2b3a1-dd41-4129-b766-74e65fa27f04"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "137.3269",
          "optical_activity": "NONE",
          "stereo_centers": 0
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        {
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          "id": "4919dc67-44f9-4fe6-825e-52dfeb0632b9",
          "molfile": "\n  Marvin  01132103502D          \n\n 20 19  0  0  0  0            999 V2000\n   14.8122   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1001   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3007   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5886   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7601   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0648   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3527   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5363   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8242   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0127   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3005   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5932   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7937   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0816   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2532   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5531   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8410   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0294   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0294   -2.3322    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.3173   -3.5652    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  3  4  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  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  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": "765d4452-ed9e-40ca-b198-e59edcb07b8c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "283.47",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a94b3bcf-fcc2-4289-b4c9-0f98657feff8",
      "version": "5",
      "structure": {
        "id": "a7195e43-9ea1-4545-a163-53b3a07d1380",
        "molfile": "\n  Marvin  01132108412D          \n\n 41 38  0  0  0  0            999 V2000\n   -1.1461   -3.0610    0.0000 Ba  0  2  0  0  0  0  0  0  0  0  0  0\n    2.0294   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0294   -2.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3173   -3.5652    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.8410   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5531   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2532   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0816   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7937   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5932   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3005   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0127   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8242   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5363   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3527   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0648   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7601   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5886   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3007   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1001   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8122   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0294   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0294   -2.3322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3173   -3.5652    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.8410   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5531   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2532   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0816   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7937   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5932   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3005   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0127   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8242   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5363   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3527   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0648   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7601   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5886   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3007   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1001   -3.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8122   -3.5652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  2  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  9  8  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 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 23  2  0  0  0  0\n 22 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  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 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 40 41  1  0  0  0  0\nM  CHG  3   1   2   4  -1  24  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  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   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  5  17  18  19  20  21\nM  SDI   1  4    0.8973   -3.9852    0.8973   -1.9122\nM  SDI   1  4   15.2322   -1.9122   15.2322   -3.9852\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ba+2]",
        "formula": "2C18H35O2.Ba",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "704.2669",
        "optical_activity": "NONE",
        "references": [
          "47bb3107-e498-466e-94cd-779616a60971",
          "41931f7e-cae9-42d4-bfa9-08fc9d9648bf"
        ],
        "stereo_centers": 0
      },
      "unii": "4H9N8A8G6T"
    }
  ]
}