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          "molfile": "\n  Marvin  01132101592D          \n\n  8  8  0  0  0  0            999 V2000\n    0.0000   -0.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    0.8082   -0.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2394   -1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0476   -1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4737   -0.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3077   -0.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.0476    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2394    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  8  2  2  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5  7  2  0  0  0  0\n  7  8  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1Cl)Cl",
          "formula": "C6H4Cl2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4a8c9ac0-0c1e-4715-b550-b9e6c7b5de91"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "147.0021",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d3860268-f92c-4ace-82c3-96a1748c7cff",
      "version": "15",
      "structure": {
        "id": "5d4d979a-aae4-43f5-914d-b8c38c673766",
        "molfile": "\n  Marvin  01132104502D          \n\n  8  8  0  0  0  0            999 V2000\n    0.8082   -0.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4737   -0.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.3077   -0.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.0476   -1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2394   -1.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0476    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2394    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  7  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  1  2  0  0  0  0\n  2  5  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1Cl)Cl",
        "formula": "C6H4Cl2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "147.0021",
        "optical_activity": "NONE",
        "references": [
          "7d8c2178-0dd4-4281-9a31-ba749b432d7c",
          "de32fbfa-0ac8-40bc-af99-556995f11531"
        ],
        "stereo_centers": 0
      },
      "unii": "D149TYB5MK"
    }
  ]
}