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        "molfile": "\n  Marvin  01132110152D          \n\n 11  6  0  0  0  0            999 V2000\n    9.7875   -4.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4997   -4.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2118   -4.7172    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4955   -3.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1859   -4.1966    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0\n   15.0725   -4.1966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0725   -4.1966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7875   -4.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4997   -4.3049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2118   -4.7172    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4955   -3.4803    0.0000 O   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  1  2  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  2  0  0  0  0\nM  CHG  3   3  -1   5   2  10  -1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   6   7\nM  SPA   1  1   6\nM  SDI   1  4   14.6525   -4.6166   14.6525   -3.7766\nM  SDI   1  4   15.4925   -3.7766   15.4925   -4.6166\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2  8   1   2   3   4   8   9  10  11\nM  SPA   2  4   1   2   3   4\nM  SDI   2  4    9.3675   -5.1413    9.3675   -3.0603\nM  SDI   2  4   11.6318   -3.0603   11.6318   -5.1413\nM  SMT   2 2\nM  END",
        "smiles": "CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]",
        "formula": "2C2H3O2.Zn.2H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "219.5143",
        "optical_activity": "NONE",
        "references": [
          "a661ffd5-c5b2-4ae8-9a8d-99ea32bfd11b",
          "1e1cf6f3-e108-4783-8544-e954c384bf26"
        ],
        "stereo_centers": 0
      },
      "unii": "FM5526K07A"
    }
  ]
}