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          "formula": "O9P3",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "aa053b83-331d-46be-8e4e-a03ab8cc477f"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "236.9159",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "aa79d56c-b02f-45b4-841e-d85b66ba2714",
      "version": "11",
      "structure": {
        "id": "a09018fc-40ba-4c6f-9de9-ed55f16904f0",
        "molfile": "\n  Marvin  01132108202D          \n\n 15 12  0  0  0  0            999 V2000\n    2.9750   -2.6125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9750   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6870   -3.8458    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3990   -3.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3990   -2.6125    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6870   -2.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2208   -2.6125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8042   -1.8958    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.1500   -2.6125    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.5583   -1.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2667   -4.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0917   -4.5583    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    0.1417   -3.0875    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.1417   -3.0875    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    0.1417   -3.0875    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  6  1  0  0  0  0\n  1 10  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3 11  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3 12  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  2  0  0  0  0\n  5  8  1  0  0  0  0\n  1  2  1  0  0  0  0\n  1  9  1  0  0  0  0\nM  CHG  6   8  -1   9  -1  12  -1  13   1  14   1  15   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3  13  14  15\nM  SPA   1  1  13\nM  SDI   1  4   -0.2783   -3.5075   -0.2783   -2.6675\nM  SDI   1  4    0.5617   -2.6675    0.5617   -3.5075\nM  SMT   1 3\nM  END",
        "smiles": "[Na+].[Na+].[Na+].O=P1([O-])OP(=O)([O-])OP(=O)([O-])O1",
        "formula": "3Na.O9P3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "305.8852",
        "optical_activity": "NONE",
        "references": [
          "a1b2765c-9335-49a4-bbb0-e8b0e24a7900",
          "cc72d1d7-92a8-4dab-9e5e-ea97ba219bae"
        ],
        "stereo_centers": 0
      },
      "unii": "3IH6169RL0"
    }
  ]
}