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        "molfile": "\n  Marvin  01132100412D          \n\n 43 40  0  0  1  0            999 V2000\n   14.6017   -7.9949    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n   12.7264   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4412   -8.6586    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.7264   -7.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0116   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3014   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5820   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8671   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1570   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7273   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0079   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1816   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4622   -8.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7428   -8.2361    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7428   -7.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0234   -8.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3132   -8.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5984   -8.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8882   -8.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1734   -8.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4632   -8.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7264   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4412   -8.6586    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   12.7264   -7.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0116   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3014   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5820   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8671   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1570   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4376   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7273   -8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0079   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1816   -8.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4622   -8.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7428   -8.2361    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7428   -7.4100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0234   -8.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3132   -8.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5984   -8.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8882   -8.2315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1734   -8.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4632   -8.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  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  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  1  0  0  0\n 15 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 23 24  1  0  0  0  0\n 23 25  2  0  0  0  0\n 23 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 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  2  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  1  0  0  0\n 36 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\nM  CHG  3   1   2   3  -1  24  -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    0.0432   -9.0786    0.0432   -6.9900\nM  SDI   1  4   13.8612   -6.9900   13.8612   -9.0786\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)[O-])O.CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)[O-])O.[Zn+2]",
        "formula": "2C18H33O3.Zn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 2,
        "molecular_weight": "660.3026",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "cdaedecd-f722-4a0a-a8f9-a84084595c20",
          "6b037e40-a83f-4837-bef8-062656ea42e3"
        ],
        "stereo_centers": 2
      },
      "unii": "BOH1Z111J2"
    }
  ]
}