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            "uuid": "b3940544-1b0f-4e07-9c06-6f680d4894fd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "39.0983",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "b6219b5d-44be-4fac-bb21-ca62735b4461",
          "id": "b6219b5d-44be-4fac-bb21-ca62735b4461",
          "molfile": "\n  Marvin  01132109262D          \n\n  4  3  0  0  0  0            999 V2000\n    4.0060   -3.4075    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.2923   -2.9940    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5785   -3.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7058   -2.2801    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  2  0  0  0  0\n  2  4  2  0  0  0  0\nM  CHG  1   1  -1\nM  END",
          "smiles": "I(=O)(=O)[O-]",
          "formula": "IO3",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "21e673f9-438c-462f-a790-ee8f87ffca5c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "174.9027",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f76f1ad5-1644-4441-9a22-676d0f285c69",
      "version": "10",
      "structure": {
        "id": "397ff75e-2532-4b28-be1c-357082dc9aff",
        "molfile": "\n  Marvin  01132103032D          \n\n  5  3  0  0  0  0            999 V2000\n    4.0060   -3.4075    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.2923   -2.9940    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5785   -3.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7058   -2.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0582   -3.1502    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  2  4  2  0  0  0  0\nM  CHG  2   1  -1   5   1\nM  END",
        "smiles": "I(=O)(=O)[O-].[K+]",
        "formula": "IO3.K",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "214.001",
        "optical_activity": "NONE",
        "references": [
          "e15c4ace-f15d-4977-86b7-51687447a8ac",
          "f55aa199-eed9-45ff-a62d-54dd237f1cc7"
        ],
        "stereo_centers": 0
      },
      "unii": "I139E44NHL"
    }
  ]
}