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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "428f4954-f687-4b3f-9a24-919ef83e1251"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "62.0248",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4306a836-0f4f-41e9-9a82-deafa1e6ebad",
      "version": "12",
      "structure": {
        "id": "34d32817-27dd-4dd8-832d-96ea3e991e0f",
        "molfile": "\n  Marvin  01132102492D          \n\n 16  3  0  0  0  0            999 V2000\n   -3.0334   -6.5166    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.3209   -6.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6084   -6.5125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   -2.3250   -5.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.1583   -5.8625    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.1583   -5.8625    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0541   -5.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  2  0  0  0  0\nM  CHG  4   1  -1   3  -1   5   1   7   1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   5   7\nM  SPA   1  1   5\nM  SDI   1  4   -5.5783   -6.2825   -5.5783   -5.4425\nM  SDI   1  4   -4.7383   -5.4425   -4.7383   -6.2825\nM  SMT   1 2\nM  SCN  1   2 HT \nM  SAL   2 10   6   8   9  10  11  12  13  14  15  16\nM  SPA   2  1   6\nM  SDI   2  4   -0.4741   -6.3116   -0.4741   -5.4716\nM  SDI   2  4    0.3659   -5.4716    0.3659   -6.3116\nM  SMT   2 10\nM  END",
        "smiles": "C(=O)([O-])[O-].[Na+].[Na+].O.O.O.O.O.O.O.O.O.O",
        "formula": "CO3.2Na.10H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "286.1414",
        "optical_activity": "NONE",
        "references": [
          "662f3a06-83ce-45e6-9a64-b7dd82af413c",
          "0e939dcf-24eb-4caf-96b2-6bd751559d0c"
        ],
        "stereo_centers": 0
      },
      "unii": "LS505BG22I"
    }
  ]
}