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          "smiles": "CCOC(=O)C(c1ccc(cc1)Cl)(c2ccc(cc2)Cl)O",
          "formula": "C16H14Cl2O3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "219fbb45-b9ed-4210-8688-6fc94ab6f4cf"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "325.187",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9f0757f7-879a-4391-8185-bd38073666a8",
      "version": "8",
      "structure": {
        "id": "aec77bdb-b2f9-435b-92ba-ca819e9ec58f",
        "molfile": "\n  Marvin  01132109042D          \n\n 21 22  0  0  0  0            999 V2000\n    8.1962   -7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4822   -6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7786   -7.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9101   -7.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4780   -5.8789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1836   -8.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9477   -7.8204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9059   -8.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6199   -7.1147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9101   -6.7014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3339   -8.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9394   -9.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7682   -7.1189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6157   -8.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7703   -9.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3297   -7.5239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5302   -8.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5177   -9.9623    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n   11.0436   -8.7681    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    6.0542   -6.7056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3402   -7.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  3  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  4  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 16  1  0  0  0  0\n 12 17  2  0  0  0  0\n 13  2  1  0  0  0  0\n 14  8  1  0  0  0  0\n 15  6  2  0  0  0  0\n 16  9  2  0  0  0  0\n 17  7  1  0  0  0  0\n 18 12  1  0  0  0  0\n 19 11  1  0  0  0  0\n 20 13  1  0  0  0  0\n 21 20  1  0  0  0  0\n 15 12  1  0  0  0  0\n 11 14  2  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)C(c1ccc(cc1)Cl)(c2ccc(cc2)Cl)O",
        "formula": "C16H14Cl2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "325.187",
        "optical_activity": "NONE",
        "references": [
          "d3e66dd1-e8cc-4c5d-94c6-264854e35e1b",
          "1f0b4600-9a01-40d6-abfb-dbb1df58f66f"
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      "unii": "H850P004CZ"
    }
  ]
}