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          "molfile": "\n  Marvin  01132101552D          \n\n  3  2  0  0  0  0            999 V2000\n    7.7425   -5.4121    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.0000   -5.0509    0.0000 P   0  0  0  0  0  5  0  0  0  0  0  0\n    6.3148   -5.5090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "O=[PH2][O-]",
          "formula": "H2O2P",
          "atropisomerism": "No",
          "charge": -1,
          "count": 2,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 2,
            "units": "MOL RATIO",
            "uuid": "3dbf960d-0114-4489-af0c-f3cabab8b4e8"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "64.9885",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f134095b-cc2f-44d2-9e90-ebc09615a4d4",
      "version": "10",
      "structure": {
        "id": "bf0662a0-6ed0-4d82-85ef-d873d926c36e",
        "molfile": "\n  Marvin  01132109522D          \n\n 11  8  0  0  0  0            999 V2000\n    3.8928   -5.0296    0.0000 Ca  0  2  0  0  0  0  0  0  0  0  0  0\n    6.5791   -5.7396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2930   -5.2623    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0666   -5.6387    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9273   -4.5606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6870   -4.5798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5791   -5.7396    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2930   -5.2623    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0666   -5.6387    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.9273   -4.5606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6870   -4.5798    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  2  0  0  0  0\n  4  3  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n  8 10  1  0  0  0  0\n  8 11  1  0  0  0  0\nM  CHG  3   1   2   4  -1   9  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 10   2   3   4   5   6   7   8   9  10  11\nM  SPA   1  5   2   3   4   5   6\nM  SDI   1  4    6.1591   -6.1596    6.1591   -4.1406\nM  SDI   1  4    8.4866   -4.1406    8.4866   -6.1596\nM  SMT   1 2\nM  END",
        "smiles": "[Ca+2].O=P([H])([H])[O-].O=P([H])([H])[O-]",
        "formula": "Ca.2H2O2P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "170.0549",
        "optical_activity": "NONE",
        "references": [
          "b4c9d917-7264-47c0-8eb6-f56bb94991ff",
          "e38a3782-4027-465f-8fc8-6037fa188675"
        ],
        "stereo_centers": 0
      },
      "unii": "CUI83R2732"
    }
  ]
}