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        "molfile": "\n  Marvin  01132109212D          \n\n 34 36  0  0  0  0            999 V2000\n    6.1449   -2.2703    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.4304   -2.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7159   -2.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7159   -1.4453    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.0015   -2.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9596   -1.9865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7808   -2.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0663   -2.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0663   -1.4296    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.3518   -2.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3627   -2.2546    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    0.3518   -3.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3627   -3.9046    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    1.0663   -3.9046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0663   -4.7296    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    1.7808   -3.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4952   -3.9046    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.0015   -3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2216   -4.0076    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7159   -3.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7159   -4.7453    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    5.4304   -3.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6907   -4.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8695   -3.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5840   -3.9359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5840   -4.7609    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    9.2985   -3.5235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0129   -3.9359    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    9.2985   -2.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0129   -2.2859    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    8.5840   -2.2859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5840   -1.4609    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n    7.8695   -2.6985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1550   -2.2859    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n  7 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n  5 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n  2 22  2  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 25 27  2  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  2  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 24 33  2  0  0  0  0\n 33 34  1  0  0  0  0\nM  END",
        "smiles": "c1(c(c(c(c(c1Br)Br)Oc2c(c(c(c(c2Br)Br)Oc3c(c(c(c(c3Br)Br)Br)Br)Br)Br)Br)Br)Br)Br",
        "formula": "C18Br14O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1366.8414",
        "optical_activity": "NONE",
        "references": [
          "cae70832-073e-4d4e-a361-357f450a90e0",
          "17e3b2b6-158b-46fb-a063-dc06a936211d"
        ],
        "stereo_centers": 0
      },
      "unii": "6O8X25I9YV"
    }
  ]
}