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        {
          "uuid": "63c134c7-274d-451c-bb02-cf96d0cc9555",
          "id": "63c134c7-274d-451c-bb02-cf96d0cc9555",
          "molfile": "\n  CDK     10112406592D\n\n  1  0  0  0  0  0  0  0  0  0999 V2000\n    4.1227   -6.6307    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": 5,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 5,
            "units": "MOL RATIO",
            "uuid": "928cd8ee-66f3-4fd3-92a8-fe2d15a1ccaa"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "18.0153",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d187c9a0-a12a-4ef9-ab86-472b7898f106",
      "version": "15",
      "structure": {
        "id": "d8f79d00-f2e2-4dec-8ff8-e45c8a78dd3c",
        "molfile": "\n  Marvin  01132111152D          \n\n 29 12  0  0  0  0            999 V2000\n   -1.4613   -2.6637    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    4.4456   -2.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7356   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1602   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4456   -1.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0357   -2.4049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.1227   -6.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.4613   -2.6637    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   -1.4613   -2.6637    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   -1.4613   -2.6637    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   -1.4613   -2.6637    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n   -1.4613   -2.6637    0.0000 Mg  0  2  0  0  0  0  0  0  0  0  0  0\n    9.0357   -2.4049    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.1227   -6.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1227   -6.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1227   -6.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1227   -6.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4456   -2.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7356   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1602   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4456   -1.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4456   -2.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7356   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1602   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4456   -1.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4456   -2.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7356   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.1602   -3.1286    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.4456   -1.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  2  2  0  0  0  0\n 27 26  1  0  0  0  0\n 28 26  1  0  0  0  0\n 29 26  2  0  0  0  0\n 23 22  1  0  0  0  0\n 24 22  1  0  0  0  0\n 25 22  2  0  0  0  0\n 19 18  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 18  2  0  0  0  0\nM  CHG  8   1   2   3  -1   4  -1   6  -1   8   2   9   2  10   2  11   2\nM  CHG  8  12   2  13  -1  19  -1  20  -1  23  -1  24  -1  27  -1  28  -1\nM  STY  4   1 MUL   2 MUL   3 MUL   4 MUL\nM  SCN  1   1 HT \nM  SAL   1 15   2   3   4   5  18  19  20  21  22  23  24  25  26  27  28\nM  SAL   1  1  29\nM  SPA   1  4   2   3   4   5\nM  SDI   1  4    3.3156   -3.5486    3.3156   -1.4673\nM  SDI   1  4    5.5802   -1.4673    5.5802   -3.5486\nM  SMT   1 4\nM  SCN  1   2 HT \nM  SAL   2  6   1   8   9  10  11  12\nM  SPA   2  1   1\nM  SDI   2  4   -1.8813   -3.0837   -1.8813   -2.2437\nM  SDI   2  4   -1.0413   -2.2437   -1.0413   -3.0837\nM  SMT   2 6\nM  SCN  1   3 HT \nM  SAL   3  2   6  13\nM  SPA   3  1   6\nM  SDI   3  4    8.6157   -2.8249    8.6157   -1.9849\nM  SDI   3  4    9.4557   -1.9849    9.4557   -2.8249\nM  SMT   3 2\nM  SCN  1   4 HT \nM  SAL   4  5   7  14  15  16  17\nM  SPA   4  1   7\nM  SDI   4  4    3.7027   -7.0507    3.7027   -6.2107\nM  SDI   4  4    4.5427   -6.2107    4.5427   -7.0507\nM  SMT   4 5\nM  END",
        "smiles": "C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].C(=O)([O-])[O-].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].[Mg+2].O.O.O.O.O.[OH-].[OH-]",
        "formula": "4CO3.6Mg.2HO.5H2O",
        "atropisomerism": "No",
        "charge": 2,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "509.9572",
        "optical_activity": "NONE",
        "references": [
          "d9710ed4-acda-43b9-9d1a-dfa1024e7578",
          "99e13cc4-a3c6-48fa-b460-f4d3c57fb292"
        ],
        "stereo_centers": 0
      },
      "unii": "YQO029V1L4"
    }
  ]
}