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            "uuid": "a0f156f2-c55c-43a0-885c-30dec2043827"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "95.9793",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9cac92fa-8995-49e9-99bc-855973752ad5",
      "version": "26",
      "structure": {
        "id": "2fad5668-20a2-444d-9db3-87bfa867409e",
        "molfile": "\n  Marvin  01132102332D          \n\n  7  4  0  0  0  0            999 V2000\n    1.3250   -0.7250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1500   -0.7250    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1458    0.1000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1458   -1.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9750   -0.7250    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.6417   -0.7250    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    4.6417   -0.7250    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  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2   6   7\nM  SPA   1  1   6\nM  SDI   1  4    4.2217   -1.1450    4.2217   -0.3050\nM  SDI   1  4    5.0617   -0.3050    5.0617   -1.1450\nM  SMT   1 2\nM  END",
        "smiles": "[Na+].[Na+].OP(=O)([O-])[O-]",
        "formula": "2Na.HO4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "141.9589",
        "optical_activity": "NONE",
        "references": [
          "94b00c80-8886-4b50-bda6-d625b911b17a",
          "ed6f2937-9b2d-448d-a1c2-e75d5e1a69dc"
        ],
        "stereo_centers": 0
      },
      "unii": "22ADO53M6F"
    }
  ]
}