{
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    "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/",
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          "stereochemistry": "ABSOLUTE",
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        "molfile": "\n  Marvin  01132106022D          \n\n 37 40  0  0  1  0            999 V2000\n    6.7188   -2.5374    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.7188   -3.3362    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.0224   -3.7451    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.0224   -4.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3259   -4.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6304   -4.5647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6304   -3.7451    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3259   -3.3362    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3259   -2.5374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0224   -2.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3259   -4.1750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9340   -3.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2175   -3.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2175   -4.5438    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4869   -4.9570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8487   -4.4119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0575   -4.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5236   -4.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3043   -4.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0017   -3.5866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9340   -4.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6302   -2.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0224   -2.9063    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1310   -3.3362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1310   -2.5173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4145   -2.1276    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.9411   -1.4741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.7704   -1.6033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1755   -0.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0048   -0.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4099   -0.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2492   -0.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9759    0.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6383   -0.6912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2397   -2.1356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9390   -4.1461    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7186   -1.6981    0.0000 C   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  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  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  1  1  0  0  0  0\n  8 11  1  6  0  0  0\n  3  8  1  0  0  0  0\n 12  7  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  1  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 18 19  1  0  0  0  0\n 16 20  2  0  0  0  0\n 14 21  1  0  0  0  0\n 21  6  1  0  0  0  0\n  7 22  1  1  0  0  0\n  3 23  1  1  0  0  0\n 24  2  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26  1  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 31  1  0  0  0  0\n 27 34  1  6  0  0  0\n 26 35  1  6  0  0  0\n  2 36  1  6  0  0  0\n  1 37  1  1  0  0  0\nM  END",
        "smiles": "CCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@]32[H])C1",
        "formula": "C31H52O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "456.7445",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d39afff8-c72e-49c2-9912-d55c74b61b90",
          "b55cb82f-c9a9-443a-9b81-ebb6f0e43010"
        ],
        "stereo_centers": 8
      },
      "unii": "50QA4YCP7F"
    }
  ]
}