{
  "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/",
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          "smiles": "[Ca+2]",
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          "smiles": "CCCCCCCCCCCCCC(=O)[O-]",
          "formula": "C14H27O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
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            "average": 2,
            "units": "MOL RATIO",
            "uuid": "93f5b4ed-1275-4cfa-b99d-31a306a1d849"
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          "ez_centers": 0,
          "molecular_weight": "227.3635",
          "optical_activity": "NONE",
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      "definition_level": "COMPLETE",
      "uuid": "7cd7b20b-cb31-48f8-a974-3a283536c0f9",
      "version": "5",
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        "id": "41c42b6d-d927-4c19-8f55-e66bc9923390",
        "molfile": "\n  Marvin  01132103282D          \n\n 33 30  0  0  0  0            999 V2000\n    2.0816   -7.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8091   -8.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5098   -7.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2373   -8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9380   -7.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6655   -8.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3662   -7.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0937   -8.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7944   -7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5219   -8.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2227   -7.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9501   -8.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3808   -8.4266    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.0816   -7.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6509   -7.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3782   -8.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2892   -9.8223    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\n    2.0816   -7.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8091   -8.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5098   -7.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2373   -8.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9380   -7.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6655   -8.2883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3662   -7.8530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0937   -8.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7944   -7.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5219   -8.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2227   -7.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9501   -8.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3808   -8.4266    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.0816   -7.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6509   -7.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3782   -8.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  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 11 12  1  0  0  0  0\n  1 13  1  0  0  0  0\n  1 14  2  0  0  0  0\n 12 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 30  1  0  0  0  0\n 18 31  2  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 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 32  1  0  0  0  0\n 32 33  1  0  0  0  0\nM  CHG  3  13  -1  17   2  30  -1\nM  STY  1   1 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  18  19  20  21  22  23  24  25  26  27  28  29  30  31\nM  SAL   1  2  32  33\nM  SPA   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15\nM  SPA   1  1  16\nM  SDI   1  4    0.9608   -8.8466    0.9608   -6.7467\nM  SDI   1  4   11.7982   -6.7467   11.7982   -8.8466\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].[Ca+2]",
        "formula": "2C14H27O2.Ca",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "494.805",
        "optical_activity": "NONE",
        "references": [
          "780820dc-39fe-4325-a3dd-3c4d34416b39",
          "d7b832cd-56e9-404b-ac3f-21f06d0e1e37"
        ],
        "stereo_centers": 0
      },
      "unii": "H1184Z2WZR"
    }
  ]
}