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            "uuid": "0885e789-a07a-4e50-97e5-39d5d41198d6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "e3278c38-c43a-4141-8091-6206de715cf6",
          "id": "e3278c38-c43a-4141-8091-6206de715cf6",
          "molfile": "\n  Marvin  01132111452D          \n\n  5  4  0  0  0  0            999 V2000\n    6.3294   -3.1692    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.7690   -3.7776    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3834   -4.3319    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2209   -4.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1606   -3.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\n  2  5  2  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "O=S(=O)([O-])S",
          "formula": "HO3S2",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9e4e451d-3f77-4a19-9da9-0c604e7038a8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "113.1383",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ca92e7da-d3da-4a2d-be25-95a63b46d0f7",
      "version": "13",
      "structure": {
        "id": "961cbf84-793e-4e04-be6e-f2897847f182",
        "molfile": "\n  Marvin  01132107472D          \n\n  7  4  0  0  0  0            999 V2000\n    5.7690   -3.7776    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2209   -4.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1606   -3.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3834   -4.3319    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0\n    6.3294   -3.1692    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    8.5057   -3.6694    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    8.5057   -3.6694    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  1  2  2  0  0  0  0\nM  CHG  4   4  -1   5  -1   6   1   7   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   6   7\nM  SPA   1  1   6\nM  SDI   1  4    8.0857   -4.0894    8.0857   -3.2494\nM  SDI   1  4    8.9257   -3.2494    8.9257   -4.0894\nM  SMT   1 2\nM  END",
        "smiles": "[Na+].[Na+].O=S(=O)([O-])[S-]",
        "formula": "2Na.O3S2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "158.1099",
        "optical_activity": "NONE",
        "references": [
          "3cf3b7f1-c368-42bc-b648-e957ae3b68c2",
          "e3113dfd-e27e-4b4e-9b7c-7c5ac134345b"
        ],
        "stereo_centers": 0
      },
      "unii": "L0IYT1O31N"
    }
  ]
}