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        "molfile": "\n  Marvin  01132106032D          \n\n 20 21  0  0  0  0            999 V2000\n    6.6745   -7.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3890   -7.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8015   -8.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9765   -6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1034   -7.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1034   -6.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8179   -7.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5324   -7.1746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2469   -7.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9613   -7.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6758   -7.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6758   -8.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3903   -8.8246    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   10.9613   -8.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2469   -8.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8179   -8.4121    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4854   -8.8970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2304   -9.6816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4054   -9.6816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1505   -8.8970    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  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n  9 15  1  0  0  0  0\n  7 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  0  0  0  0\n 16 20  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)C(C(n1cncn1)Oc2ccc(cc2)Cl)O",
        "formula": "C14H18ClN3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "295.7651",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "08f96bed-1067-41f0-a8f9-5b14cd212c8a",
          "54cadd32-91ee-440b-bc34-f98e2c9bf872"
        ],
        "stereo_centers": 2
      },
      "unii": "NFR7MRD9NM"
    }
  ]
}