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      "structure": {
        "id": "e669a058-37cb-4827-9317-19947de9629e",
        "molfile": "\n  Marvin  01132111562D          \n\n 27 24  0  0  1  0            999 V2000\n    8.4867   -2.6608    0.0000 Mn  0  2  0  0  0  0  0  0  0  0  0  0\n    1.9813   -2.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6995   -2.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4097   -2.2808    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.1279   -2.6868    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.8382   -2.2706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.5563   -2.6766    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.2712   -2.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9848   -2.6665    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2680   -1.4337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5595   -3.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8350   -1.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1311   -3.5134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4065   -1.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9813   -2.2909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6995   -2.6969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4097   -2.2808    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.1279   -2.6868    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.8382   -2.2706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.5563   -2.6766    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.2712   -2.2605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9848   -2.6665    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2680   -1.4337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5595   -3.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8350   -1.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1311   -3.5134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4065   -1.4540    0.0000 O   0  0  0  0  0  0  0  0  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  8 10  2  0  0  0  0\n  7 11  1  6  0  0  0\n  6 12  1  6  0  0  0\n  5 13  1  6  0  0  0\n  4 14  1  1  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 27  1  1  0  0  0\n 18 19  1  0  0  0  0\n 18 26  1  6  0  0  0\n 19 20  1  0  0  0  0\n 19 25  1  6  0  0  0\n 20 21  1  0  0  0  0\n 20 24  1  6  0  0  0\n 21 22  1  0  0  0  0\n 21 23  2  0  0  0  0\nM  CHG  3   1   2   9  -1  22  -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 11  17  18  19  20  21  22  23  24  25  26  27\nM  SPA   1 13   2   3   4   5   6   7   8   9  10  11  12  13  14\nM  SDI   1  4    1.5613   -3.9334    1.5613   -1.0137\nM  SDI   1  4    7.4048   -1.0137    7.4048   -3.9334\nM  SMT   1 2\nM  END",
        "smiles": "C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[Mn+2]",
        "formula": "2C6H11O7.Mn",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "445.2332",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d38b977b-a53b-4a8c-b63d-03947f1ffd74",
          "b76aad49-1b0a-46ed-8551-c57cb98f422d"
        ],
        "stereo_centers": 8
      },
      "unii": "7G09WJ8QIR"
    }
  ]
}