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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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0  0  0  0  0\n    5.2661    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5496    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8333    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0134    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2970    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5856    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8691    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1578    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5587    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2705    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9819    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6984    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4128    2.0291    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.6984    0.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5450    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8336    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1172    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4006    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6894    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9776    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2661    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5496    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8333    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0134    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2970    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5856    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8691    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1578    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5587    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2705    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9819    2.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6984    1.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4128    2.0291    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.6984    0.7882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 19 21  2  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  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 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 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 49 48  1  0  0  0  0\n 50 49  1  0  0  0  0\n 51 50  2  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 59 61  2  0  0  0  0\n 59 60  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  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  2  0  0  0  0\n 31 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 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 41  2  0  0  0  0\n 39 40  1  0  0  0  0\nM  CHG  4   1   3  20  -1  40  -1  60  -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 15  32  33  34  35  36  37  38  39  40  41  42  43  44  45  46\nM  SAL   1 15  47  48  49  50  51  52  53  54  55  56  57  58  59  60  61\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   -3.8328    0.3682   -3.8328    2.4502\nM  SDI   1  4    9.9650    2.4502    9.9650    0.3682\nM  SMT   1 3\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\\CCCCCCCC(=O)[O-].[Al+3]",
        "formula": "3C18H33O2.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 3,
        "molecular_weight": "871.3438",
        "optical_activity": "NONE",
        "references": [
          "c0791f86-adf3-43a4-96e7-f68ca44e4b5f",
          "26878230-4274-406b-a21b-f5022ff1b98c"
        ],
        "stereo_centers": 0
      },
      "unii": "49EA8PR9MK"
    }
  ]
}