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          "molecular_weight": "39.0983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "9d874cbd-e214-4c69-8591-5cc3693bdaf6",
          "id": "9d874cbd-e214-4c69-8591-5cc3693bdaf6",
          "molfile": "\n  Marvin  01132108112D          \n\n  5  4  0  0  0  0            999 V2000\n    5.0792   -1.4042    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.9042   -1.4042    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9000   -2.2292    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.7292   -1.4042    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.9000   -0.5792    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  CHG  3   1  -1   3  -1   4  -1\nM  END",
          "smiles": "O=P([O-])([O-])[O-]",
          "formula": "O4P",
          "atropisomerism": "No",
          "charge": -3,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5d69b375-a256-4792-810e-bd482adff384"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "94.9714",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "57e3891b-b4b4-4d96-9aab-29c430dd6f3a",
      "version": "13",
      "structure": {
        "id": "98867c4a-4d41-4bde-ba7f-18f0db2cd1a1",
        "molfile": "\n  Marvin  01132107552D          \n\n  8  4  0  0  0  0            999 V2000\n    5.0792   -1.4042    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    5.9042   -1.4042    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9000   -0.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9000   -2.2292    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.7292   -1.4042    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.6583   -1.4042    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n    3.6583   -1.4042    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n    3.6583   -1.4042    0.0000 K   0  3  0  0  0  0  0  0  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\n  2  4  1  0  0  0  0\nM  CHG  6   1  -1   4  -1   5  -1   6   1   7   1   8   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  3   6   7   8\nM  SPA   1  1   6\nM  SDI   1  4    3.2383   -1.8242    3.2383   -0.9842\nM  SDI   1  4    4.0783   -0.9842    4.0783   -1.8242\nM  SMT   1 3\nM  END",
        "smiles": "[K+].[K+].[K+].O=P([O-])([O-])[O-]",
        "formula": "3K.O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "212.2663",
        "optical_activity": "NONE",
        "references": [
          "30cff72f-f168-4a13-b53a-e631a8fba52f",
          "333bb111-5eae-41eb-9383-38251a44d09c"
        ],
        "stereo_centers": 0
      },
      "unii": "16D59922JU"
    }
  ]
}