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          "molecular_weight": "24.3051",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "ee04787f-4a50-4d59-a6a1-2def6c9e4ec4",
          "id": "ee04787f-4a50-4d59-a6a1-2def6c9e4ec4",
          "molfile": "\n  CDK     07162401422D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1  -2\nM  END",
          "smiles": "[O-2]",
          "formula": "O",
          "atropisomerism": "No",
          "charge": -2,
          "count": 9,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 9,
            "units": "MOL RATIO",
            "uuid": "7790df3b-7583-4fa8-b44e-4cca851e6022"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "15.9994",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "c909a9af-cb57-41fe-8c81-6e30d7763ae9",
          "id": "c909a9af-cb57-41fe-8c81-6e30d7763ae9",
          "molfile": "\n  CDK     07162401422D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "O",
          "formula": "H2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 12,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 12,
            "units": "MOL RATIO",
            "uuid": "e5de853d-b5ee-4d43-81df-0b7dcc7466f6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "18.0153",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "7439a682-b867-4bce-a951-664f2d93a2ed",
          "id": "7439a682-b867-4bce-a951-664f2d93a2ed",
          "molfile": "\n  CDK     07162401422D\n\n  4  3  0  0  0  0  0  0  0  0999 V2000\n   15.3463   -5.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3463   -4.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6319   -6.2113    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.0608   -6.2113    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\nM  CHG  1   3  -1\nM  CHG  1   4  -1\nM  END",
          "smiles": "C(=O)([O-])[O-]",
          "formula": "CO3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f75b945c-07af-4e82-884a-34cd2fecf2e4"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "60.009",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7592a5ca-62e4-449f-a3d7-a91a783b840f",
      "version": "18",
      "structure": {
        "id": "bdbf7b52-4478-4331-b413-1a3e25593eab",
        "molfile": "\n  Marvin  01132109492D          \n\n 33  3  0  0  0  0            999 V2000\n    8.2778   -5.8695    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   11.4115   -5.9600    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3463   -5.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3463   -4.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6319   -6.2113    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.0608   -6.2113    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n    9.8447   -8.6115    0.0000 O   0  6  0  0  0  0  0  0  0  0  0  0\n   11.4115   -5.9600    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   11.4115   -5.9600    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   11.4115   -5.9600    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   11.4115   -5.9600    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   11.4115   -5.9600    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0631   -8.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2778   -5.8695    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  5  8  1  0  0  0  0\nM  CHG  8   1   3   2   2   3  -2   7  -1   8  -1   9  -2  10  -2  11  -2\nM  CHG  8  12  -2  13  -2  14  -2  15  -2  16  -2  17   2  18   2  19   2\nM  CHG  3  20   2  21   2  33   3\nM  STY  4   1 MUL   2 MUL   3 MUL   4 MUL\nM  SCN  1   1 HT \nM  SAL   1  9   3   9  10  11  12  13  14  15  16\nM  SPA   1  1   3\nM  SDI   1  4    9.4247   -9.0315    9.4247   -8.1915\nM  SDI   1  4   10.2647   -8.1915   10.2647   -9.0315\nM  SMT   1 9\nM  SCN  1   2 HT \nM  SAL   2  6   2  17  18  19  20  21\nM  SPA   2  1   2\nM  SDI   2  4   10.9915   -6.3800   10.9915   -5.5400\nM  SDI   2  4   11.8315   -5.5400   11.8315   -6.3800\nM  SMT   2 6\nM  SCN  1   3 HT \nM  SAL   3 12   4  22  23  24  25  26  27  28  29  30  31  32\nM  SPA   3  1   4\nM  SDI   3  4   13.6431   -8.9110   13.6431   -8.0710\nM  SDI   3  4   14.4831   -8.0710   14.4831   -8.9110\nM  SMT   3 12\nM  SCN  1   4 HT \nM  SAL   4  2   1  33\nM  SPA   4  1   1\nM  SDI   4  4    7.8578   -6.2895    7.8578   -5.4495\nM  SDI   4  4    8.6978   -5.4495    8.6978   -6.2895\nM  SMT   4 2\nM  END",
        "smiles": "C(=O)([O-])[O-].[Al+3].[Al+3].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].O.O.O.O.O.O.O.O.O.O.O.O.[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2]",
        "formula": "CO3.2Al.6Mg.9O.12H2O",
        "atropisomerism": "No",
        "charge": -2,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "619.9804",
        "optical_activity": "NONE",
        "references": [
          "755346f2-3615-40d3-b743-7f633d6d87a0",
          "50933b20-4b4b-4e03-92d5-4ca9e3d2ca9a",
          "affa6168-7cba-4c56-91f8-e8503698f1f3"
        ],
        "stereo_centers": 0
      },
      "unii": "17432CG1KU"
    }
  ]
}