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          "smiles": "C1[C@H]2[C@@H](COS(=O)(=O)O1)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
          "formula": "C9H6Cl6O4S",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cf2041b8-b340-439d-bb4d-9fd02e51feac"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "422.9256",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e101d8b5-441e-4e56-9483-0626c7bae0ef",
      "version": "6",
      "structure": {
        "id": "6debb260-1c4c-4a8b-bfd1-00ebe291a68c",
        "molfile": "\n  Marvin  01132105422D          \n\n 20 22  0  0  1  0            999 V2000\n    4.1588   -3.6755    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.6143   -3.3662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6143   -2.7351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2555   -2.5288    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1588   -2.4174    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.5384   -3.0486    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9322   -2.1380    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.9589   -4.0086    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1588   -1.9967    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.0910   -2.6237    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.0910   -3.4487    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.7387   -3.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5513   -3.7788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9020   -3.0279    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5471   -2.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7387   -2.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4854   -2.4445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4854   -3.6113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2555   -3.5683    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.1588   -4.0964    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  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  3  1  0  0  0  0\n  5  6  1  1  0  0  0\n  1  6  1  1  0  0  0\n  6  7  1  0  0  0  0\n  6  8  1  0  0  0  0\n  9  5  1  0  0  0  0\n  5 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11  1  1  0  0  0  0\n 11 12  1  6  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 10 16  1  6  0  0  0\n 14 17  2  0  0  0  0\n 14 18  2  0  0  0  0\n 19  2  1  0  0  0  0\n 20  1  1  0  0  0  0\nM  END",
        "smiles": "C1[C@H]2[C@@H](COS(=O)(=O)O1)[C@]3(C(=C([C@@]2(C3(Cl)Cl)Cl)Cl)Cl)Cl",
        "formula": "C9H6Cl6O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "422.9256",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "78e7d323-1149-4038-b1c8-bd542a71424c",
          "97928995-a1ad-49c5-9173-22c4efa71748"
        ],
        "stereo_centers": 4
      },
      "unii": "8QTV9M19B2"
    }
  ]
}