{
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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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        "molfile": "\n  Marvin  01132105452D          \n\n 42 41  0  0  0  0            999 V2000\n   11.2651   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2651   -7.5970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9796   -6.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6940   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4085   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1229   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8374   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5519   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2663   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9808   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6953   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5506   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8362   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6928   -5.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9770   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6914   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4059   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1204   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8349   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5493   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2638   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9783   -6.7720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6928   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1217   -6.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4072   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4085   -5.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1229   -5.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1229   -4.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8374   -3.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8374   -3.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5519   -2.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5519   -1.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2663   -1.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5493   -7.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8349   -8.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8349   -8.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1204   -9.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1204  -10.0720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4059  -10.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4059  -11.3095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6914  -11.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2625   -6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  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  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  1 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 23 14  2  0  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 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 25  1  0  0  0  0\n 25 24  1  0  0  0  0\n 24 13  1  0  0  0  0\n  5 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 20 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 15 42  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCC(CCCCCC)COC(=O)CCCCC(=O)OCC(CCCCCC)CCCCCCCC",
        "formula": "C38H74O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "594.9932",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ff57f869-fa9f-4397-b0f7-73f1a6e1dfbf",
          "96352004-b0d3-4f50-96f2-3b08cd9249ff"
        ],
        "stereo_centers": 2
      },
      "unii": "700593SCJB"
    }
  ]
}