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            "type": "MOL RATIO",
            "average": 3,
            "units": "MOL RATIO",
            "uuid": "adfa4925-4ae0-4f81-88d2-197539eed254"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "62.0049",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "101f1e56-1f66-4e60-a61b-257a62554c20",
      "version": "12",
      "structure": {
        "id": "bb447001-40b4-4154-b968-c9a40af73d0a",
        "molfile": "\n  Marvin  01132109412D          \n\n 13  9  0  0  0  0            999 V2000\n    6.7624   -3.2143    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.7805   -2.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8485   -3.6083    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.5478   -3.4669    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    2.6802   -3.3550    0.0000 Fe  0  1  0  0  0  0  0  0  0  0  0  0\n    6.7624   -3.2143    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.7805   -2.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8485   -3.6083    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.5478   -3.4669    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    6.7624   -3.2143    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    6.7805   -2.4529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8485   -3.6083    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    7.5478   -3.4669    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  1  4  1  0  0  0  0\n 10 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 10 13  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  6  9  1  0  0  0  0\nM  CHG  8   1   1   3  -1   4  -1   5   3   6   1   8  -1   9  -1  10   1\nM  CHG  2  12  -1  13  -1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1 12   1   2   3   4   6   7   8   9  10  11  12  13\nM  SPA   1  4   1   2   3   4\nM  SDI   1  4    5.4285   -4.0283    5.4285   -2.0329\nM  SDI   1  4    7.9678   -2.0329    7.9678   -4.0283\nM  SMT   1 3\nM  END",
        "smiles": "[Fe+3].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]",
        "formula": "Fe.3NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "241.8599",
        "optical_activity": "NONE",
        "references": [
          "bf07ecbd-b21a-455c-8ae3-a674fc5ca657",
          "269915cb-9832-4136-97a4-382612047f8f"
        ],
        "stereo_centers": 0
      },
      "unii": "N8H8402XOB"
    }
  ]
}