{
  "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",
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      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "bc1c7cfa-29ee-4826-89b3-abbbe3512d89",
          "id": "bc1c7cfa-29ee-4826-89b3-abbbe3512d89",
          "molfile": "\n  Marvin  01132109442D          \n\n 31 32  0  0  0  0            999 V2000\n    3.4054   -0.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1285   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5322    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7081   -1.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8841   -1.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4721   -2.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6481   -2.1526    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.8841   -2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4721   -3.5820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6481   -3.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2360   -4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    1.6481   -5.0114    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.4036   -4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -5.0114    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    3.7081   -2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1285   -3.5820    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1285   -2.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8432   -1.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8432   -1.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5580   -2.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5580   -3.1952    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.2727   -1.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9790   -2.3712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9790   -3.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6937   -3.6072    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    8.4084   -3.1952    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    7.6937   -4.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4084   -4.8432    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.2727   -1.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9790   -0.7147    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.5580   -0.7147    0.0000 C   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  4  2  1  0  0  0  0\n 18  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4 17  2  0  0  0  0\n  6  5  2  0  0  0  0\n  6  7  1  0  0  0  0\n  8  6  1  0  0  0  0\n  8  9  1  0  0  0  0\n 15  8  2  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 11 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 31  2  0  0  0  0\n 20 19  2  0  0  0  0\n 20 21  1  0  0  0  0\n 22 20  1  0  0  0  0\n 22 23  1  0  0  0  0\n 29 22  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 31 29  1  0  0  0  0\nM  END",
          "smiles": "CC(C)(c1cc(c(c(c1)Br)OCC(CBr)Br)Br)c2cc(c(c(c2)Br)OCC(CBr)Br)Br",
          "formula": "C21H20Br8O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "73491fff-ceaf-4cbc-9b5a-ded281632896"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "943.6113",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "363c6de1-01fc-4c1c-a7b6-c81cddb6f898",
      "version": "3",
      "structure": {
        "id": "4c7c1876-85c8-4a8d-a716-7c2be6168fd9",
        "molfile": "\n  Marvin  01132103592D          \n\n 31 32  0  0  0  0            999 V2000\n    3.7081   -1.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1285   -2.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7081   -2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8841   -2.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4721   -2.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8841   -1.4294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6481   -2.1526    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1285   -3.5820    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    2.4721   -3.5820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6481   -3.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2360   -4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4036   -4.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6481   -5.0114    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -5.0114    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.8432   -1.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5580   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2727   -1.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2727   -1.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5580   -2.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8432   -1.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5580   -3.1952    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.9790   -0.7147    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.9790   -2.3712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9790   -3.1952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6937   -3.6072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6937   -4.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4084   -3.1952    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    8.4084   -4.8432    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1285   -0.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4054   -0.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5322    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  6  1  0  0  0  0\n  1 29  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  3  8  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  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 11 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 15 16  2  0  0  0  0\n 15 20  1  0  0  0  0\n 15 29  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 22  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 23  1  0  0  0  0\n 19 20  2  0  0  0  0\n 19 21  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 26 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(c1cc(c(c(c1)Br)OCC(CBr)Br)Br)c2cc(c(c(c2)Br)OCC(CBr)Br)Br",
        "formula": "C21H20Br8O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "943.6113",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "06760a28-cdce-4525-a64b-4bd23c2dc6a5",
          "c6f4f152-c3ef-4b93-a723-5900e19a90f7"
        ],
        "stereo_centers": 2
      },
      "unii": "YH2252CV63"
    }
  ]
}