{
  "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/",
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          "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)[O-]",
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      "structure": {
        "id": "b986f4f9-e09e-42a0-a12f-339600f8647b",
        "molfile": "\n  Marvin  01132109362D          \n\n 41 38  0  0  0  0            999 V2000\n   12.1520   -5.1356    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    1.9643   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6781   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3916   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1055   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8192   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5375   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2513   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9649   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6786   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3923   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3923   -2.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1061   -3.5350    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.9643   -4.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6781   -4.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6781   -5.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3916   -6.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3916   -6.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1055   -7.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1055   -8.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8192   -8.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9643   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6781   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3916   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1055   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8192   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5375   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2513   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9649   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6786   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3923   -3.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3923   -2.2939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1061   -3.5350    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.9643   -4.3568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6781   -4.7705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6781   -5.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3916   -6.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3916   -6.8324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1055   -7.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1055   -8.0678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8192   -8.4816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  2  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 11 12  2  0  0  0  0\n 11 13  1  0  0  0  0\n  2 14  1  0  0  0  0\n 14 15  1  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 22 23  2  0  0  0  0\n 22 34  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 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  2  0  0  0  0\n 31 33  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\nM  CHG  3   1   2  13  -1  33  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SAL   1 15  17  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1 10  32  33  34  35  36  37  38  39  40  41\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  5  17  18  19  20  21\nM  SDI   1  4    1.5443   -8.9016    1.5443   -1.8739\nM  SDI   1  4    9.5261   -1.8739    9.5261   -8.9016\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\\CCCCCCCC(=O)[O-].[Mg+2]",
        "formula": "2C18H33O2.Mg",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "587.2133",
        "optical_activity": "NONE",
        "references": [
          "94b10a9d-8e07-41bc-ba1a-fd529daea594",
          "e5490e10-f119-4a61-ab0a-c0e5df9eacd2"
        ],
        "stereo_centers": 0
      },
      "unii": "45SH0X7R1E"
    }
  ]
}