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          "id": "67006fa4-1cb6-48e6-a29c-0b67497e7fe2",
          "molfile": "\n  Marvin  01132105222D          \n\n  1  0  0  0  0  0            999 V2000\n    1.7958   -2.8500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\nM  CHG  1   1   1\nM  END",
          "smiles": "[Na+]",
          "formula": "Na",
          "atropisomerism": "No",
          "charge": 1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "ba8154d0-a222-43b0-bdfb-193444421ef8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "9a6efdf9-dc57-4346-a6f5-1d4f4b7e71f5",
          "id": "9a6efdf9-dc57-4346-a6f5-1d4f4b7e71f5",
          "molfile": "\n  Marvin  01132108012D          \n\n  5  4  0  0  0  0            999 V2000\n    3.6833   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5083   -2.8500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5042   -3.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3333   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5042   -2.0250    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  1  0  0  0  0\n  2  5  2  0  0  0  0\nM  END",
          "smiles": "OP(=O)(O)O",
          "formula": "H3O4P",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "48026098-8c67-48ce-9f4b-6eb78ce014ef"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "97.9952",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2a16c599-dbca-4f86-a094-9c82169e4cd8",
      "version": "18",
      "structure": {
        "id": "d5b6431a-5643-4795-ad35-1f4fad13cf13",
        "molfile": "\n  Marvin  01132111042D          \n\n 14  4  0  0  0  0            999 V2000\n    3.6833   -2.8500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5083   -2.8500    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5042   -2.0250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5042   -3.6750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3333   -2.8500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    1.7958   -2.8500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.9917   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7958   -2.8500    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    6.9917   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9917   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9917   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9917   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9917   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9917   -2.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  1  2  1  0  0  0  0\nM  CHG  4   1  -1   5  -1   6   1   8   1\nM  STY  2   1 MUL   2 MUL\nM  SCN  1   1 HT \nM  SAL   1  7   7   9  10  11  12  13  14\nM  SPA   1  1   7\nM  SDI   1  4    6.5717   -3.2700    6.5717   -2.4300\nM  SDI   1  4    7.4117   -2.4300    7.4117   -3.2700\nM  SMT   1 7\nM  SCN  1   2 HT \nM  SAL   2  2   6   8\nM  SPA   2  1   6\nM  SDI   2  4    1.3758   -3.2700    1.3758   -2.4300\nM  SDI   2  4    2.2158   -2.4300    2.2158   -3.2700\nM  SMT   2 2\nM  END",
        "smiles": "[O-]P(=O)(O)[O-].[Na+].O.[Na+].O.O.O.O.O.O",
        "formula": "2Na.HO4P.7H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "268.0659",
        "optical_activity": "NONE",
        "references": [
          "dadca32c-a4c1-4960-ae63-cbde351483ba",
          "f39c8f65-2fd0-4725-8b0d-9c0abe790737"
        ],
        "stereo_centers": 0
      },
      "unii": "70WT22SF4B"
    }
  ]
}