{
  "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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      "structure": {
        "id": "3219cb94-d6d1-46d2-984b-623322b6d5e4",
        "molfile": "\n  Marvin  01132102412D          \n\n 43 40  0  0  0  0            999 V2000\n   14.4370   -4.2034    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n    7.5603   -6.0054    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    6.4454   -5.6933    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2714   -3.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6839   -3.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5089   -0.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9214   -1.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5089   -2.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9214   -3.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5089   -3.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9214   -4.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7464   -4.5783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0018   -3.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2884   -4.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1536   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4400   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7266   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0018   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2884   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5748   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8725   -4.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1589   -5.2919    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5603   -6.0054    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    6.4454   -5.6933    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2714   -3.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6839   -3.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5089   -0.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9214   -1.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5089   -2.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9214   -3.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5089   -3.8537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9214   -4.5783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7464   -4.5783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0018   -3.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2884   -4.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1536   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4400   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7266   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0018   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2884   -4.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5748   -5.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8725   -4.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1589   -5.2919    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n  5  4  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 10  5  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 14 13  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 19 14  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 22 12  1  0  0  0  0\n 22  3  2  0  0  0  0\n 22  2  1  0  0  0  0\n 43 23  1  0  0  0  0\n 43 24  2  0  0  0  0\n 26 25  1  0  0  0  0\n 31 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 43 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 40 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\nM  CHG  3   1   2   2  -1  23  -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 12  32  33  34  35  36  37  38  39  40  41  42  43\nM  SPA   1 15   2   3   4   5   6   7   8   9  10  11  12  13  14  15  16\nM  SPA   1  6  17  18  19  20  21  22\nM  SDI   1  4    3.8514   -6.4254    3.8514   -0.5796\nM  SDI   1  4   12.5736   -0.5796   12.5736   -6.4254\nM  SMT   1 2\nM  END",
        "smiles": "CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].[Zn+2]",
        "formula": "2C16H34O2PS2.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "772.4886",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "112948dd-7c43-4d51-84d8-32b0e5a1707d",
          "0b29fa8e-5e08-4614-9557-bc55836ebb9c"
        ],
        "stereo_centers": 4
      },
      "unii": "08VKE04H4Q"
    }
  ]
}