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          "molfile": "\n  Marvin  01132112142D          \n\n 12 12  0  0  0  0            999 V2000\n    5.6528   -2.2225    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.7316   -2.1902    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.4224   -1.5010    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.8379   -0.7795    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.4947   -1.4817    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1758   -0.7924    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.0825   -2.1935    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.3512   -2.2225    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.4947   -2.9118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1823   -3.6494    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.3193   -2.9053    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.8346   -3.6494    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  6  0  0  0\n  2  3  1  0  0  0  0\n 11  2  1  0  0  0  0\n  3  4  1  1  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  1  0  0  0\n  7  5  1  0  0  0  0\n  7  8  1  6  0  0  0\n  9  7  1  0  0  0  0\n  9 10  1  1  0  0  0\n  9 11  1  0  0  0  0\n 11 12  1  1  0  0  0\nM  END",
          "smiles": "[C@@H]1([C@@H]([C@H]([C@H]([C@@H]([C@H]1Cl)Cl)Cl)Cl)Cl)Cl",
          "formula": "C6H6Cl6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e2a196d6-c7c1-4a43-9e63-a28abadc430e"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "290.8297",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7b7e193f-6456-4228-854e-fc140ab97a98",
      "version": "29",
      "structure": {
        "id": "1a67a35d-9b81-4917-9ea9-10ecc4c3e5f0",
        "molfile": "\n  Marvin  01132101332D          \n\n 12 12  0  0  1  0            999 V2000\n    3.4947   -1.4817    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.0825   -2.1935    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.4947   -2.9118    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.3193   -2.9053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.7316   -2.1902    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.4224   -1.5010    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1758   -0.7924    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.3512   -2.2225    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.1823   -3.6494    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.8346   -3.6494    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.6528   -2.2225    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.8379   -0.7795    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  1  1  0  0  0  0\n  1  7  1  1  0  0  0\n  2  8  1  6  0  0  0\n  3  9  1  1  0  0  0\n  4 10  1  1  0  0  0\n  5 11  1  6  0  0  0\n  6 12  1  1  0  0  0\n  3  4  1  0  0  0  0\nM  END",
        "smiles": "[C@@H]1([C@@H]([C@H]([C@H]([C@@H]([C@H]1Cl)Cl)Cl)Cl)Cl)Cl",
        "formula": "C6H6Cl6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "290.8297",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3bc3e042-50bf-4d2a-9b9d-9e60205c6a93",
          "2b655fd8-f4ce-4497-8c7f-1a63d3a1b2e6",
          "efe43c8e-498f-4053-864a-b621d3c194a2"
        ],
        "stereo_centers": 6
      },
      "unii": "59NEE7PCAB"
    }
  ]
}