{
  "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": "C1[C@H]2[C@@H](C([C@H]1Cl)Cl)[C@@]3(C(=C([C@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
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          "stereochemistry": "ABSOLUTE",
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            "average": 1,
            "units": "MOL RATIO",
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      "version": "4",
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        "molfile": "\n  Marvin  01132108262D          \n\n 20 22  0  0  0  0            999 V2000\n    9.9344   -3.3611    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.6567   -3.7822    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.4132   -3.3244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.0962   -3.7822    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.6567   -4.5902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.9344   -5.0015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.0962   -4.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2146   -4.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2146   -3.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5903   -3.4713    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    8.6344   -4.9182    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.9442   -5.5891    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.7165   -4.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1033   -4.4285    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.2307   -3.8238    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.6567   -5.2842    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7695   -3.3783    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.4107   -2.7221    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.6567   -3.0882    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9295   -2.7613    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  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  5  1  0  0  0  0\n  7  4  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9  1  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11  8  1  0  0  0  0\n  6 12  1  6  0  0  0\n  6 13  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 13  1  0  0  0  0\n  5 16  1  1  0  0  0\n  4 17  1  1  0  0  0\n  3 18  1  1  0  0  0\n  2 19  1  1  0  0  0\n  1 20  1  6  0  0  0\nM  END",
        "smiles": "C1[C@@]2([H])[C@@]([H])([C@H]([C@H]1Cl)Cl)[C@@]3(C(=C([C@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
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        "defined_stereo": 6,
        "ez_centers": 0,
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        "optical_activity": "( + / - )",
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}