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          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9bcc8fe8-b105-432d-83ba-a2bf4fae5452"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "394.2492",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "70533828-8098-4f34-988f-c297804eba3e",
      "version": "9",
      "structure": {
        "id": "fe399f1d-1113-4da3-9946-ba5bc59699ee",
        "molfile": "\n  Marvin  01132113102D          \n\n 26 28  0  0  0  0            999 V2000\n    9.1682   -6.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7512   -5.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1550   -5.0889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9223   -5.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5148   -6.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6905   -6.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2887   -7.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4669   -7.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0403   -6.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4486   -5.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0274   -5.1337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3548   -4.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7391   -3.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0256   -4.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2034   -5.0576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6626   -5.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2929   -3.8464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2929   -3.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0065   -2.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7391   -3.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1620   -4.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2721   -5.8438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7136   -7.9714    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    7.5030   -5.1041    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.9924   -6.5163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4141   -7.2155    0.0000 C   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  2  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 11  1  0  0  0  0\n 15 16  2  0  0  0  0\n 14 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 13 20  1  0  0  0  0\n 12 21  2  0  0  0  0\n 22 10  1  0  0  0  0\n  6 22  2  0  0  0  0\n  7 23  1  0  0  0  0\n  4 24  1  0  0  0  0\n  1 25  1  0  0  0  0\n 25 26  1  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)/C(=C/c1cc(ccc1Cl)N2C(=O)C3=C(CCCC3)C2=O)/Cl",
        "formula": "C19H17Cl2NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "394.2492",
        "optical_activity": "NONE",
        "references": [
          "f1d56320-8f9b-4717-a3d3-b636f8e551ef",
          "921da727-e95d-451f-9ca1-2f10cdec97c0"
        ],
        "stereo_centers": 0
      },
      "unii": "KXK8669936"
    }
  ]
}