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          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bdc898f2-f928-4c28-be48-fc19cff1cfda"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "26.9815",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "3ab4d1ec-1d2a-4136-97b6-71e83234cbcf",
          "id": "3ab4d1ec-1d2a-4136-97b6-71e83234cbcf",
          "molfile": "\n  Marvin  01132103072D          \n\n  5  4  0  0  0  0            999 V2000\n   -3.6208   -3.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4458   -3.3167    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.2708   -3.3167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -4.4541   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.4541   -2.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  2  0  0  0  0\n  5  2  2  0  0  0  0\nM  CHG  1   3  -1\nM  END",
          "smiles": "OS(=O)(=O)[O-]",
          "formula": "HO4S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "c9ba54ac-258b-4a7a-8fa6-72a2eba60ffd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "97.0716",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a095a3bb-0a3c-4e07-a7fa-b9b27f2ac2cf",
      "version": "15",
      "structure": {
        "id": "f657676f-0dfb-42d8-a0e8-a288b10a0744",
        "molfile": "\n  Marvin  01132112462D          \n\n 12  8  0  0  0  0            999 V2000\n   -1.9708   -3.3167    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7958   -3.3167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.1458   -3.3167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.9791   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9791   -2.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.7708   -3.3167    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -4.3541   -3.3167    0.0000 Al  0  1  0  0  0  0  0  0  0  0  0  0\n   -1.9708   -3.3167    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7958   -3.3167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.1458   -3.3167    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -1.9791   -4.1417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9791   -2.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  5  1  2  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  2  0  0  0  0\n 12  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  8  2  0  0  0  0\nM  CHG  6   2  -1   3  -1   6   1   7   3   9  -1  10  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 10   1   2   3   4   5   8   9  10  11  12\nM  SPA   1  5   1   2   3   4   5\nM  SDI   1  4   -3.2158   -4.5617   -3.2158   -2.0717\nM  SDI   1  4   -0.7258   -2.0717   -0.7258   -4.5617\nM  SMT   1 2\nM  END",
        "smiles": "[Al+3].[NH4+].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-]",
        "formula": "Al.2O4S.H4N",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "237.1474",
        "optical_activity": "NONE",
        "references": [
          "e05b4429-6149-4b1f-a3fb-5024d6b3c393",
          "b60beca8-eb06-4289-b3c7-396fe2cdf0d5"
        ],
        "stereo_centers": 0
      },
      "unii": "DPU64XYB1D"
    }
  ]
}