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        "molfile": "\n  Marvin  01132111022D          \n\n 12 11  0  0  0  0            999 V2000\n    3.0956   -2.4336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6707   -2.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3612   -2.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8042   -2.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8042   -1.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9802   -2.0379    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.6655   -3.2327    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.9802   -2.8293    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.5232   -2.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3612   -1.2129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2266   -2.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9585   -2.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  2  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9  4  1  0  0  0  0\n  3 10  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 11  1  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)NC(C(Cl)(Cl)Cl)O",
        "formula": "C5H8Cl3NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "236.4809",
        "optical_activity": "( + / - )",
        "references": [
          "5c04bbcf-3b4c-415f-be1d-2eaab637893a",
          "229aac11-165a-4383-a061-59a89277107b",
          "a67fcfe7-2bda-409f-abc0-310082e83c91"
        ],
        "stereo_centers": 1
      },
      "unii": "K0KA807799"
    }
  ]
}