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      "structure": {
        "id": "22fc8436-4baf-45e3-afbe-4a222faae738",
        "molfile": "\n  Marvin  01132101582D          \n\n 22 24  0  0  1  0            999 V2000\n   13.5062   -9.4434    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.6656   -9.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5062   -8.0011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.9224   -8.7429    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.9019   -7.3582    0.0000 N   0  0  1  0  0  0  0  0  0  0  0  0\n   12.2576   -8.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6656   -8.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0241   -8.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0241   -7.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2576  -10.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4375   -8.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4375  -10.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9224  -10.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0213   -9.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9019   -6.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7631   -8.7429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8935  -10.6921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1888  -10.6921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7426  -10.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1588   -9.4600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3222   -8.0382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3992   -8.7429    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  9  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  3  1  0  0  0  0\n  1  8  1  6  0  0  0\n  9  8  1  0  0  0  0\n 10  2  2  0  0  0  0\n 11  6  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13  1  1  0  0  0  0\n 14 12  2  0  0  0  0\n 15  5  1  0  0  0  0\n 16  4  1  0  0  0  0\n 17 12  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 13  1  0  0  0  0\n 20 19  1  0  0  0  0\n  4 21  1  6  0  0  0\n 16 20  1  0  0  0  0\n  3  5  1  6  0  0  0\n  6  7  1  0  0  0  0\n 11 14  1  0  0  0  0\nM  END",
        "smiles": "CN1CC[C@]23CCCC[C@]3([H])[C@@H]1Cc4ccc(cc42)OC.Br",
        "formula": "C18H25NO.BrH",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "352.3093",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "bcb3c977-2984-4974-9f40-c0683562a991",
          "877724d7-5c5f-40fe-8afb-4d0582ec6e3e"
        ],
        "stereo_centers": 3
      },
      "unii": "Z0CG3115FG"
    }
  ]
}