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      "structure": {
        "id": "f5f0c24a-7e3b-4ed3-bbb8-a17a79bc5774",
        "molfile": "\n  Marvin  01132112452D          \n\n 20 19  0  0  0  0            999 V2000\n    8.5166   -6.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0912   -5.5751    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8080   -5.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2034   -4.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7997   -5.5570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0830   -5.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3632   -5.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6719   -5.9401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6719   -6.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8998   -7.1224    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.3632   -7.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0830   -6.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5166   -6.7497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4209   -4.4228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2768   -4.4228    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.0543   -3.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4717   -2.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2686   -3.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7529   -5.1830    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.8942   -5.0214    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 11  9  2  0  0  0  0\n 12 11  1  0  0  0  0\n  6 12  2  0  0  0  0\n  1 13  2  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  1  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 16 18  2  0  0  0  0\n 14 19  1  0  0  0  0\n 14 20  1  0  0  0  0\nM  END",
        "smiles": "CN(C)C(=O)Nc1ccc(cc1)Cl.C(=O)(C(Cl)(Cl)Cl)O",
        "formula": "C9H11ClN2O.C2HCl3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "362.0368",
        "optical_activity": "NONE",
        "references": [
          "d9704fbb-bdb6-4037-8c2f-6778fc04059d",
          "d2b5e11e-3273-4a96-a1e2-20e0294f6064"
        ],
        "stereo_centers": 0
      },
      "unii": "YRA17O0JGU"
    }
  ]
}