{
  "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/",
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          "smiles": "C(COP(=O)(O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F",
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      "structure": {
        "id": "9d817f5d-7332-4cbb-b5a6-e4652dfd9ddc",
        "molfile": "\n  Marvin  01132108112D          \n\n 48 46  0  0  0  0            999 V2000\n    7.6722   -5.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3868   -6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1014   -5.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8160   -6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5306   -5.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2452   -6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9599   -5.8632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6745   -6.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3891   -5.8632    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6745   -7.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3891   -6.6877    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3722   -5.1485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5476   -5.1485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8330   -6.9900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6575   -6.9900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9429   -5.1485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1184   -5.1485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4038   -6.9900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2283   -6.9900    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5137   -5.1485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6891   -5.1485    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9575   -6.2754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2049   -4.4733    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0606   -3.2039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7922   -2.0770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6168   -2.0770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3314   -3.9185    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5068   -3.9185    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2215   -2.0770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0460   -2.0770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7606   -3.9185    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9361   -3.9185    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6507   -2.0770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4752   -2.0770    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4922   -3.6162    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7776   -4.0285    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4922   -2.7916    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7776   -3.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0629   -2.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3483   -3.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6337   -2.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9191   -3.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2045   -2.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4899   -3.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7752   -2.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4257   -4.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8390   -3.7854    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.0816   -4.1435    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  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  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\n  7 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n  6 14  1  0  0  0  0\n  6 15  1  0  0  0  0\n  5 16  1  0  0  0  0\n  5 17  1  0  0  0  0\n  4 18  1  0  0  0  0\n  4 19  1  0  0  0  0\n  3 20  1  0  0  0  0\n  3 21  1  0  0  0  0\n  1 22  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  0  0  0  0\n 38 37  1  0  0  0  0\n 38 36  1  0  0  0  0\n 38 35  1  0  0  0  0\n 39 38  1  0  0  0  0\n 39 34  1  0  0  0  0\n 39 33  1  0  0  0  0\n 40 39  1  0  0  0  0\n 40 32  1  0  0  0  0\n 40 31  1  0  0  0  0\n 41 40  1  0  0  0  0\n 41 30  1  0  0  0  0\n 41 29  1  0  0  0  0\n 42 41  1  0  0  0  0\n 42 28  1  0  0  0  0\n 42 27  1  0  0  0  0\n 43 42  1  0  0  0  0\n 43 26  1  0  0  0  0\n 43 25  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 45 24  1  0  0  0  0\n 23 46  2  0  0  0  0\n 23 47  1  0  0  0  0\nM  CHG  2  47  -1  48   1\nM  END",
        "smiles": "C(COP(=O)([O-])OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[NH4+]",
        "formula": "C16H8F26O4P.H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "807.2036",
        "optical_activity": "NONE",
        "references": [
          "35634d87-2512-42e4-8bad-9166c1f1579d",
          "6cee6953-1323-401b-b6f8-d562bedd6bae"
        ],
        "stereo_centers": 0
      },
      "unii": "X7V4Z3Z6KU"
    }
  ]
}