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      "structure": {
        "id": "69810074-7990-419b-b4ef-939a2d98701a",
        "molfile": "\n  Marvin  01132105292D          \n\n 27 31  0  0  0  0            999 V2000\n    1.7671   -2.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7663   -3.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4786   -1.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1954   -2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9092   -1.9756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6254   -2.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0513   -3.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0502   -2.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3369   -1.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1779   -5.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8905   -6.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6091   -5.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0474   -1.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4742   -1.1525    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.3336   -1.1554    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    6.7632   -1.9782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2021   -3.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4861   -3.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1894   -4.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6225   -3.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9073   -3.6320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9071   -4.4530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6203   -4.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3354   -4.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3373   -3.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7034   -3.8426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1301   -4.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 11 12  1  0  0  0  0\n 12 23  2  0  0  0  0\n  6  5  1  0  0  0  0\n  1 13  1  0  0  0  0\n  3 14  1  0  0  0  0\n  6 20  2  0  0  0  0\n  9 15  1  0  0  0  0\n  4  3  2  0  0  0  0\n  8 16  1  0  0  0  0\n 25  7  2  0  0  0  0\n  3  1  1  0  0  0  0\n  7  8  1  0  0  0  0\n 22 19  2  0  0  0  0\n 21 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 20 21  1  0  0  0  0\n  4 17  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9  6  1  0  0  0  0\n  1  2  2  0  0  0  0\n 19 10  1  0  0  0  0\n  2 18  1  0  0  0  0\n 20 25  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 10 11  2  0  0  0  0\n 21 26  1  0  0  0  0\n 24 26  1  0  0  0  0\n  4  5  1  0  0  0  0\n 24 27  2  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)C(=O)OC23c4ccc(c(c4Oc5c3ccc(c5Br)O)Br)O",
        "formula": "C20H10Br2O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "490.0982",
        "optical_activity": "NONE",
        "references": [
          "fae5ae1c-d452-4898-ad6e-20300a29d38b",
          "a53e9b3c-e2f8-4c41-9b47-d995227ec421"
        ],
        "stereo_centers": 0
      },
      "unii": "5P3H5X9X4Q"
    }
  ]
}