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          "molfile": "\n  Marvin  01132101572D          \n\n  1  0  0  0  0  0            999 V2000\n    7.0951   -1.4466    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "[OH-]",
          "formula": "HO",
          "atropisomerism": "No",
          "charge": -1,
          "count": 4,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 4,
            "units": "MOL RATIO",
            "uuid": "12dead28-b1a9-44fe-8b5a-fb35ec78f73f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "17.0073",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "6b3b8240-4171-4f85-be3b-07c5f3db956d",
          "id": "6b3b8240-4171-4f85-be3b-07c5f3db956d",
          "molfile": "\n  Marvin  01132105342D          \n\n  1  0  0  0  0  0            999 V2000\n   -0.4822   -1.6532    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   3\nM  END",
          "smiles": "[Al+3]",
          "formula": "Al",
          "atropisomerism": "No",
          "charge": 3,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "8ce7d78f-f150-4dba-b7c9-c75268aa01ad"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "4bf5a505-4efa-41a1-ba87-fe1aee8dd94a",
          "id": "4bf5a505-4efa-41a1-ba87-fe1aee8dd94a",
          "molfile": "\n  Marvin  01132103582D          \n\n  3  2  0  0  0  0            999 V2000\n    5.1142   -0.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2122   -1.5844    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.2990   -2.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  2  3  2  0  0  0  0\nM  END",
          "smiles": "O=[Si]=O",
          "formula": "O2Si",
          "atropisomerism": "No",
          "charge": 0,
          "count": 4,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 4,
            "units": "MOL RATIO",
            "uuid": "e2541548-afa8-401f-8a55-51f67b32fa25"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.0842",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "44218b22-bc6a-4b8d-a35f-36c433e40c67",
      "version": "20",
      "structure": {
        "id": "d5a58c64-4a97-47c4-a6d9-fe535360b3c3",
        "molfile": "\n  Marvin  01132111042D          \n\n 18  8  0  0  0  0            999 V2000\n    7.0951   -1.4466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4822   -1.6532    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n    2.3420   -1.6762    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    5.2122   -1.5844    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1142   -0.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2990   -2.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3420   -1.6762    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    2.3420   -1.6762    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    5.2122   -1.5844    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1142   -0.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2990   -2.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2122   -1.5844    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1142   -0.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2990   -2.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2122   -1.5844    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0\n    5.1142   -0.6453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2990   -2.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4822   -1.6532    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n  4  6  2  0  0  0  0\n  4  5  2  0  0  0  0\n 15 17  2  0  0  0  0\n 15 16  2  0  0  0  0\n 12 14  2  0  0  0  0\n 12 13  2  0  0  0  0\n  9 11  2  0  0  0  0\n  9 10  2  0  0  0  0\nM  CHG  5   2   3   3  -2   7  -2   8  -2  18   3\nM  STY  3   1 MUL   2 MUL   3 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   2  18\nM  SPA   1  1   2\nM  SDI   1  4   -0.9022   -2.0732   -0.9022   -1.2332\nM  SDI   1  4   -0.0622   -1.2332   -0.0622   -2.0732\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2 12   4   5   6   9  10  11  12  13  14  15  16  17\nM  SPA   2  3   4   5   6\nM  SDI   2  4    4.6942   -2.7048    4.6942   -0.2253\nM  SDI   2  4    5.7190   -0.2253    5.7190   -2.7048\nM  SMT   2 4\nM  SCN  1   3 HT \nM  SAL   3  3   3   7   8\nM  SPA   3  1   3\nM  SDI   3  4    1.9220   -2.0962    1.9220   -1.2562\nM  SDI   3  4    2.7620   -1.2562    2.7620   -2.0962\nM  SMT   3 3\nM  END",
        "smiles": "[Al+3].[Al+3].O=[Si]=O.O=[Si]=O.O=[Si]=O.O=[Si]=O.O.[O-2].[O-2].[O-2]",
        "formula": "2Al.3O.4O2Si.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "360.3134",
        "optical_activity": "NONE",
        "references": [
          "574a0bc8-e802-4331-b559-f48e884331c0",
          "49555510-475e-4f3a-ac56-ed4a9ddb2458"
        ],
        "stereo_centers": 0
      },
      "unii": "A585MN1H2L"
    }
  ]
}