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          "molfile": "\n  Marvin  01132105562D          \n\n 29 32  0  0  0  0            999 V2000\n    6.0090   -2.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3020   -3.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3051   -3.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0203   -4.2859    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5860   -4.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8817   -3.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1635   -4.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1508   -5.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4301   -5.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4249   -6.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1327   -7.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8499   -6.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8621   -5.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5741   -5.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2867   -5.9356    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.6060   -4.7016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4505   -3.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7378   -4.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0255   -3.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3148   -4.2880    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0255   -3.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3136   -2.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7378   -2.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7378   -1.8105    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4529   -3.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1683   -2.6337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8758   -3.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5858   -2.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5790   -1.8225    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  2 28  2  0  0  0  0\n  3  4  1  0  0  0  0\n  5  3  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n 27  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n 17  7  2  0  0  0  0\n  8  9  1  0  0  0  0\n  8 13  2  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 25 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  1  0  0  0  0\n 21 22  2  0  0  0  0\n 21 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 25 23  2  0  0  0  0\n 25 26  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\nM  CHG  1  15  -1\nM  END",
          "smiles": "c1ccc(c(c1)-c2c3cc(c(c(c3oc4-c2cc(c(=O)c4I)I)I)O)I)C(=O)[O-]",
          "formula": "C20H7I4O5",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "483c363b-2f0d-4737-98da-edf8c170efcd"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "834.8852",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5cea5797-7d45-4bc9-a8cb-0cf0dd2bd436",
      "version": "19",
      "structure": {
        "id": "e5fecb23-58b6-47fa-b7ad-d8b6d7f8ace5",
        "molfile": "\n  Marvin  01132111542D          \n\n 32 32  0  0  0  0            999 V2000\n    1.0255   -3.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0255   -3.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7378   -4.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7378   -2.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7378   -1.8105    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3148   -4.2880    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4529   -3.0474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4505   -3.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1635   -4.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1683   -2.6337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8758   -3.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8817   -3.8848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3051   -3.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3020   -3.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5858   -2.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5790   -1.8225    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0090   -2.6375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0203   -4.2859    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3136   -2.6375    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    3.1508   -5.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4301   -5.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4249   -6.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1327   -7.1644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8499   -6.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8621   -5.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2867   -5.9356    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    4.5741   -5.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5860   -4.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6060   -4.7016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3487   -4.1714    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n    8.4588   -6.4223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3487   -4.1714    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  2  6  1  0  0  0  0\n 14 17  2  0  0  0  0\n  7  8  2  0  0  0  0\n 13 18  1  0  0  0  0\n  1 19  1  0  0  0  0\n  9 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n  1  4  2  0  0  0  0\n  7 10  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 12  2  0  0  0  0\n 20 25  2  0  0  0  0\n 21 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 27  1  0  0  0  0\n 11 10  1  0  0  0  0\n 27 26  1  0  0  0  0\n 11 12  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  8  1  0  0  0  0\n 27 29  2  0  0  0  0\n  7  4  1  0  0  0  0\n  1  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n 11 15  2  0  0  0  0\n 12 28  1  0  0  0  0\n 28 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\nM  CHG  4  19  -1  26  -1  30   1  32   1\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  2  30  32\nM  SPA   1  1  30\nM  SDI   1  4    7.9287   -4.5914    7.9287   -3.7514\nM  SDI   1  4    8.7687   -3.7514    8.7687   -4.5914\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(c(c1)-c2c3cc(c(c(c3oc4-c2cc(c(=O)c4I)I)I)[O-])I)C(=O)[O-].[Na+].[Na+].O",
        "formula": "C20H6I4O5.2Na.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "897.8721",
        "optical_activity": "NONE",
        "references": [
          "3ad995dc-ebb6-45b6-8861-80bbb3edf86e",
          "21c281b4-b5f7-4278-b49a-8b0b03856287"
        ],
        "stereo_centers": 0
      },
      "unii": "PN2ZH5LOQY"
    }
  ]
}