{
  "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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          "smiles": "C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F",
          "formula": "C8H4Cl3F13Si",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5273c3fd-6b03-4feb-86d7-16d28e07329f"
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          "molecular_weight": "481.5411",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "d7f7fb73-a8b9-406b-b1ab-958feb72c2a4",
      "version": "5",
      "structure": {
        "id": "6bf80af9-dbf8-4606-89a9-684d156a580f",
        "molfile": "\n  Marvin  01132105372D          \n\n 25 24  0  0  0  0            999 V2000\n    1.5805   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4464   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7555   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2703   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0684   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0954   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1982   -0.2126    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    4.9612   -0.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4464   -1.7380    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5805   -1.7380    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5805   -0.0885    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4464   -0.0885    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7555   -0.0885    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7555   -1.7380    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2703   -1.7380    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2703   -0.0885    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3732   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9330   -0.8728    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0684   -0.0885    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0684   -1.7380    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0954   -0.0885    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0954   -1.7380    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0641   -0.2126    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.1982    0.6522    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.1982   -0.9549    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7 17  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  2  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11  1  1  0  0  0  0\n 12  2  1  0  0  0  0\n 13  3  1  0  0  0  0\n 14  3  1  0  0  0  0\n 15  4  1  0  0  0  0\n 16  4  1  0  0  0  0\n 17  8  1  0  0  0  0\n 18  5  1  0  0  0  0\n 19  5  1  0  0  0  0\n 20  5  1  0  0  0  0\n 21  6  1  0  0  0  0\n 22  6  1  0  0  0  0\n 23  7  1  0  0  0  0\n 24  7  1  0  0  0  0\n 25  7  1  0  0  0  0\nM  END",
        "smiles": "C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F",
        "formula": "C8H4Cl3F13Si",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "481.5411",
        "optical_activity": "NONE",
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        "stereo_centers": 0
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      "unii": "25E5DZ5GL8"
    }
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}