{
  "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",
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          "smiles": "[Pb+2]",
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          "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-]",
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      "version": "5",
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0  0  0  0  0  0  0\n   11.8803  -12.8877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1636  -12.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4468  -12.8919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7301  -12.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0175  -12.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3008  -12.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5840  -12.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7533  -12.4079    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   22.5029  -12.5329    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0\n   22.5029  -12.5329    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0\n   22.5029  -12.5329    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0\n   25.7533  -12.4079    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    6.1505  -12.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8672  -12.4876    0.0000 C   0  0  0  0  0  0  0  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0  0  0\n    9.7301  -12.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0175  -12.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3008  -12.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5840  -12.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  3  2  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  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20  2  1  0  0  0  0\n 27 26  1  0  0  0  0\n 45 27  1  0  0  0  0\n 30 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  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\nM  CHG  7   4  -1  21  -2  22   2  23   2  24   2  25  -2  29  -1\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SAL   1 15  16  17  18  19  20  26  27  28  29  30  31  32  33  34  35\nM  SAL   1 10  36  37  38  39  40  41  42  43  44  45\nM  SPA   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  5  16  17  18  19  20\nM  SDI   1  4    5.7305  -13.3202    5.7305  -11.2050\nM  SDI   1  4   19.4638  -11.2050   19.4638  -13.3202\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  2  21  25\nM  SPA   2  1  21\nM  SDI   2  4   25.3333  -12.8279   25.3333  -11.9879\nM  SDI   2  4   26.1733  -11.9879   26.1733  -12.8279\nM  SMT   2 2\nM  SCN  1   3 HT \nM  SAL   3  3  22  23  24\nM  SPA   3  1  22\nM  SDI   3  4   22.0829  -12.9529   22.0829  -12.1129\nM  SDI   3  4   22.9229  -12.1129   22.9229  -12.9529\nM  SMT   3 3\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[O-2].[O-2].[Pb+2].[Pb+2].[Pb+2]",
        "formula": "2C18H35O2.2O.3Pb",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1220.5895",
        "optical_activity": "NONE",
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    }
  ]
}