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          "molfile": "\n  Marvin  01132103202D          \n\n  1  0  0  0  0  0            999 V2000\n    3.8683   -6.8388    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": "63c4c179-e544-4adc-b5a5-b769b44dc4b6"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "45e11267-57a3-436d-b639-2d08821c99b1",
          "id": "45e11267-57a3-436d-b639-2d08821c99b1",
          "molfile": "\n  Marvin  01132103402D          \n\n  5  4  0  0  0  0            999 V2000\n    2.9501   -6.8388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1251   -6.8388    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3001   -6.8388    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1192   -7.6638    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1192   -6.0138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  2  0  0  0  0\nM  CHG  2   3  -1   4  -1\nM  ISO  1   2  32\nM  END",
          "smiles": "O[32P](=O)([O-])[O-]",
          "formula": "HO4P",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4129405d-f959-44cf-91a9-1e0ef902198c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "96.9795",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2905f0c2-3705-43e9-9c4a-4d56afc433fe",
      "version": "18",
      "structure": {
        "id": "00f15e38-8bbb-4e40-b50e-0f8a4c093fff",
        "molfile": "\n  Marvin  01132100212D          \n\n  7  4  0  0  0  0            999 V2000\n    1.3001   -6.8388    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1251   -6.8388    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1192   -6.0138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1192   -7.6638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9501   -6.8388    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.8683   -6.8388    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    3.8683   -6.8388    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  4  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  3  2  0  0  0  0\nM  CHG  4   1  -1   5  -1   6   1   7   1\nM  ISO  1   2  32\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    3.4483   -7.2588    3.4483   -6.4188\nM  SDI   1  4    4.2883   -6.4188    4.2883   -7.2588\nM  SMT   1 2\nM  END",
        "smiles": "[Na+].[Na+].O[32P](=O)([O-])[O-]",
        "formula": "2Na.HO4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "142.959",
        "optical_activity": "NONE",
        "references": [
          "1d9fad47-64b4-4041-a472-2203b15d02a9",
          "d296798b-fc42-418d-8cd3-af2f7d1a4325",
          "ad57f45b-37a7-4496-b213-585e3bc5fbf4"
        ],
        "stereo_centers": 0
      },
      "unii": "O181101B5G"
    }
  ]
}