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          "molfile": "\n  Marvin  01132103562D          \n\n  1  0  0  0  0  0            999 V2000\n    9.4851   -3.0846    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": "97466cba-199f-431c-9fad-35a88bb7d771"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "22.9898",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "315789eb-b9bc-4fde-8c38-5ec21fdfd7e9",
          "id": "315789eb-b9bc-4fde-8c38-5ec21fdfd7e9",
          "molfile": "\n  Marvin  01132102392D          \n\n  5  4  0  0  0  0            999 V2000\n    5.4439   -3.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2627   -3.1381    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0\n    7.0886   -3.1381    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2627   -3.9722    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2627   -2.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  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  2   3  -1   4  -1\nM  END",
          "smiles": "C[As](=O)([O-])[O-]",
          "formula": "CH3AsO3",
          "atropisomerism": "No",
          "charge": -2,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ec9e563a-f21a-4ac6-bd70-7301d9290cc5"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "137.9544",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "57d77286-0947-4351-af4b-2a225ab040da",
      "version": "14",
      "structure": {
        "id": "287ca797-901a-4bbd-8996-eea5c3a606be",
        "molfile": "\n  Marvin  01132102132D          \n\n  7  4  0  0  0  0            999 V2000\n    6.2627   -3.1381    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0\n    5.4439   -3.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2627   -2.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0886   -3.1381    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.2627   -3.9722    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.4845   -3.0844    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    9.4845   -3.0844    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  1  5  1  0  0  0  0\n  1  2  1  0  0  0  0\nM  CHG  4   4  -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    9.0645   -3.5044    9.0645   -2.6644\nM  SDI   1  4    9.9045   -2.6644    9.9045   -3.5044\nM  SMT   1 2\nM  END",
        "smiles": "C[As](=O)([O-])[O-].[Na+].[Na+]",
        "formula": "CH3AsO3.2Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "183.9339",
        "optical_activity": "NONE",
        "references": [
          "1c124663-d4e4-4ac3-9443-2d4ad1243c80",
          "f8cc0a86-d28e-4842-88c6-821a31fe0026"
        ],
        "stereo_centers": 0
      },
      "unii": "7NK4BV40VN"
    }
  ]
}