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      "structure": {
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        "molfile": "\n  Marvin  01132102312D          \n\n 32 33  0  0  0  0            999 V2000\n   10.7255   -5.2576    0.0000 P   0  3  0  0  0  0  0  0  0  0  0  0\n   10.7255   -4.4424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3920   -4.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3920   -3.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6734   -2.7950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9704   -3.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9704   -4.0414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5466   -5.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9291   -4.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7482   -4.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1801   -5.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8028   -5.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9791   -5.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7255   -6.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5381   -6.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5381   -7.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8523   -7.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1117   -7.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1117   -6.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9641   -4.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2381   -5.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5248   -4.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7993   -5.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0861   -4.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3602   -5.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6405   -4.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9192   -5.3656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2059   -4.9571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4760   -5.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7625   -4.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0414   -5.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4900   -4.2197    0.0000 Br  0  5  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  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  2  2  0  0  0  0\n  8  1  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13  8  1  0  0  0  0\n 14  1  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 14  1  0  0  0  0\n 20  1  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\nM  CHG  2   1   1  32  -1\nM  END",
        "smiles": "CCCCCCCCCCCC[P+](c1ccccc1)(c2ccccc2)c3ccccc3.[Br-]",
        "formula": "C30H40P.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "511.517",
        "optical_activity": "NONE",
        "references": [
          "64c7733a-0b88-4a6c-bbb6-98180c71e67a",
          "6984c627-b370-4c5a-85ea-4d435b827627"
        ],
        "stereo_centers": 0
      },
      "unii": "2OQV5UAF87"
    }
  ]
}