{
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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.",
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          "smiles": "CCCCCCCCCCCCCCCC(=O)[O-]",
          "formula": "C16H31O2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
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        "molfile": "\n  Marvin  01132109232D          \n\n 37 34  0  0  0  0            999 V2000\n    9.0328   -4.0293    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    4.0314   -6.0918    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.3170   -4.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0314   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7460   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4604   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1749   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8894   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6037   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3183   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0328   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7472   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4617   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1762   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8906   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6051   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3196   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0340   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7485   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0314   -6.0918    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.3170   -4.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0314   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7460   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4604   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1749   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8894   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6037   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3183   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0328   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7472   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4617   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1762   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8906   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6051   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3196   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0340   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7485   -4.8544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  4  2  1  0  0  0  0\n  4  3  2  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  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 22 20  1  0  0  0  0\n 22 21  2  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  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\nM  CHG  3   1   2   2  -1  20  -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  6  32  33  34  35  36  37\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  3  17  18  19\nM  SDI   1  4    2.8970   -6.5118    2.8970   -4.4344\nM  SDI   1  4   15.1685   -4.4344   15.1685   -6.5118\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]",
        "formula": "2C16H31O2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "576.2291",
        "optical_activity": "NONE",
        "references": [
          "3f01005f-fcba-4e70-b26c-b5c0fa559eb5",
          "c9efa053-ddb9-466d-bbb8-1b1c2c9316ee"
        ],
        "stereo_centers": 0
      },
      "unii": "Q7407964JA"
    }
  ]
}