{
  "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/",
    "last_updated": "2025-09-19",
    "results": {
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          "atropisomerism": "No",
          "charge": 3,
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          "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)[O-]",
          "formula": "C22H43O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 3,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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      "definition_level": "COMPLETE",
      "uuid": "0889f210-85c9-4260-9d6b-e62d28c9a559",
      "version": "4",
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0  0  0\n   10.6914   -7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5152   -7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9272   -7.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7508   -7.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1628   -8.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9912   -8.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4031   -9.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2270   -9.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0322   -2.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6204   -1.4719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6204   -2.9016    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.8561   -2.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2679   -2.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0964   -2.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5083   -3.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3321   -3.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7440   -4.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5678   -4.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9796   -5.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8035   -5.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2200   -5.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0438   -5.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4558   -6.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2794   -6.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6914   -7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5152   -7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9272   -7.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7508   -7.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1628   -8.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9912   -8.6163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4031   -9.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2270   -9.3311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n 24 25  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  2  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  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 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 24  1  0  0  0  0\n 50 51  2  0  0  0  0\n 50 52  1  0  0  0  0\n 50 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 60  1  0  0  0  0\n 60 61  1  0  0  0  0\n 61 62  1  0  0  0  0\n 62 63  1  0  0  0  0\n 63 64  1  0  0  0  0\n 64 65  1  0  0  0  0\n 65 66  1  0  0  0  0\n 66 67  1  0  0  0  0\n 67 68  1  0  0  0  0\n 68 69  1  0  0  0  0\n 69 70  1  0  0  0  0\n 70 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 72 73  1  0  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 26 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 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 40  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\nM  CHG  4   1   3   4  -1  28  -1  52  -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  SAL   1 12  62  63  64  65  66  67  68  69  70  71  72  73\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  9  17  18  19  20  21  22  23  24  25\nM  SDI   1  4    1.2004   -9.7511    1.2004   -1.0519\nM  SDI   1  4   15.6470   -1.0519   15.6470   -9.7511\nM  SMT   1 3\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Al+3]",
        "formula": "3C22H43O2.Al",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1045.7109",
        "optical_activity": "NONE",
        "references": [
          "190b73f4-9f9a-43d5-b591-0faefb73c248",
          "492f567f-20b3-4aca-998e-15d6be45a91c"
        ],
        "stereo_centers": 0
      },
      "unii": "F6S45L9CH9"
    }
  ]
}