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        "molfile": "\n   JSDraw210232320102D\n\n 11 11  0  0  0  0              0 V2000\n   23.3480  -11.5960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3480  -10.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.6991   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   26.0499  -10.0360    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   24.6991   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3480   -6.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9969   -7.6960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.9969   -9.2560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.6461  -10.0360    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\n   23.3480   -5.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.3480   -3.7960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  2  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  6 10  1  0  0  0  0\n 10 11  3  0  0  0  0\nM  END",
        "smiles": "c1c(cc(c(c1Br)O)Br)C#N",
        "formula": "C7H3Br2NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "276.9121",
        "optical_activity": "NONE",
        "references": [
          "c4c58e79-6c33-48a7-b166-1b12c829ce4a",
          "9133a604-17c9-4b9b-82d9-a1f4edcda1e8"
        ],
        "stereo_centers": 0
      },
      "unii": "J46EK95K0P"
    }
  ]
}