{
  "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": "2026-09-09",
    "results": {
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          "smiles": "c1ccc2c(c1)cccc2C3CC/C(=C\\Br)/OC3=O",
          "formula": "C16H13BrO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
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            "units": "MOL RATIO",
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      "version": "6",
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        "id": "1a52a169-e470-42e2-854c-37b157f775d7",
        "molfile": "ZINC000004475082\n   JSDraw201232516082D\n\n 19 21  0  0  0  0              0 V2000\n   24.9340  -11.0734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1540   -9.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.5940   -9.7224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8140   -8.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.2540   -8.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4740   -7.0203    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   22.5940   -7.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.1540   -7.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.9340   -8.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4940   -8.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2740   -9.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8340   -9.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6140   -8.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8340   -7.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   29.6140   -5.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   28.8340   -4.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2740   -4.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4940   -5.6694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2740   -7.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  4  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  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n  9  2  1  0  0  0  0\n 19 10  1  0  0  0  0\n 19 14  1  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)cccc2C3CC/C(=C\\Br)/OC3=O",
        "formula": "C16H13BrO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
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        "molecular_weight": "317.1773",
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}