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      "structure": {
        "id": "5ed7261f-a01c-415b-ab4b-5331ff622f5c",
        "molfile": "\n  Marvin  01132104542D          \n\n 39 29  0  0  0  0            999 V2000\n   10.8153  -13.2063    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4175  -12.4801    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.6960  -12.8825    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.0197  -11.7586    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   11.1546  -12.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1546  -11.2577    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   11.8762  -10.8598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4640  -10.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4640  -10.0062    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n   10.8908   -9.3001    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.7734   -9.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7734   -8.7548    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    9.0673   -8.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3411   -8.7258    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    8.7435   -9.4521    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.9144   -9.4319    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.6351   -8.2990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9134   -8.7014    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    6.2073   -8.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4857   -8.6725    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7750   -8.2457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0534   -8.6482    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    3.3474   -8.2213    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.3318   -9.0460    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.0534   -9.4728    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.4857   -9.4971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4866   -9.4076    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.3113   -9.4231    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.4950   -8.3569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2886  -10.0062    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.2172  -11.9609    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0\n   -0.6240   -9.1516    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.3438  -15.5993    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    6.8152  -12.0465    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.2172  -11.9609    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0\n    2.2172  -11.9609    0.0000 Fe  0  2  0  0  0  0  0  0  0  0  0  0\n   -0.6240   -9.1516    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.3438  -15.5993    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    6.8152  -12.0465    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 14 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 22 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 22 25  1  0  0  0  0\n 20 26  2  0  0  0  0\n 18 27  1  0  0  0  0\n 18 28  1  0  0  0  0\n 12 29  2  0  0  0  0\n  9 30  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\nM  CHG  8   1  -1   3  -1   4  -1  10  -1  15  -1  16  -1  23  -1  24  -1\nM  CHG  8  25  -1  27  -1  28  -1  30  -1  31   2  32   1  33   3  34  -1\nM  CHG  5  35   2  36   2  37   1  38   3  39  -1\nM  STY  4   1 MUL   2 MUL   3 MUL   4 MUL\nM  SCN  1   1 HT \nM  SAL   1  3  31  35  36\nM  SPA   1  1  31\nM  SDI   1  4    1.7972  -12.3809    1.7972  -11.5409\nM  SDI   1  4    2.6372  -11.5409    2.6372  -12.3809\nM  SMT   1 3\nM  SCN  1   2 HT \nM  SAL   2  2  32  37\nM  SPA   2  1  32\nM  SDI   2  4   -1.0440   -9.5716   -1.0440   -8.7316\nM  SDI   2  4   -0.2040   -8.7316   -0.2040   -9.5716\nM  SMT   2 2\nM  SCN  1   3 HT \nM  SAL   3  2  33  38\nM  SPA   3  1  33\nM  SDI   3  4    5.9238  -16.0193    5.9238  -15.1793\nM  SDI   3  4    6.7638  -15.1793    6.7638  -16.0193\nM  SMT   3 2\nM  SCN  1   4 HT \nM  SAL   4  2  34  39\nM  SPA   4  1  34\nM  SDI   4  4    6.3952  -12.4665    6.3952  -11.6265\nM  SDI   4  4    7.2352  -11.6265    7.2352  -12.4665\nM  SMT   4 2\nM  END",
        "smiles": "[Fe+2].[Fe+2].[Fe+2].[Fe+3].[Fe+3].[Na+].[Na+].O=[Si](O[Si]([O-])([O-])[O-])O[Si]([O-])([O-])O[Si](=O)O[Si]([O-])([O-])O[Si]([O-])([O-])O[Si](=O)O[Si]([O-])([O-])[O-].[OH-].[OH-]",
        "formula": "5Fe.2Na.O22Si8.2HO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "935.8899",
        "optical_activity": "NONE",
        "references": [
          "619d00bb-3678-4f2d-bbed-b928f71a26b4",
          "6ebd5fcc-0fa6-4b59-b8d8-4f5b2fab2a40"
        ],
        "stereo_centers": 0
      },
      "unii": "CK28D16OLZ"
    }
  ]
}