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        "molfile": "\n  Marvin  01132103292D          \n\n 23 24  0  0  1  0            999 V2000\n    7.4845   -4.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1407   -3.7541    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.8697   -2.9747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.0424   -2.9932    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.8084   -3.7834    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.9625   -2.9625    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.9625   -3.7875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.6746   -4.1959    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.3866   -3.7875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.3866   -2.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6746   -2.5459    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.6667   -5.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0959   -4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6667   -1.7209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2459   -2.5500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.2459   -4.1959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4542   -2.4042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8500   -4.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4500   -2.3834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8042   -4.6084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3875   -5.1917    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    9.5625   -3.7459    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.9500   -1.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  6  7  1  0  0  0  0\n  8 12  1  6  0  0  0\n  1  2  1  0  0  0  0\n  9 13  1  6  0  0  0\n 11 14  1  1  0  0  0\n  2  3  1  0  0  0  0\n  6 15  1  1  0  0  0\n  3  4  1  0  0  0  0\n  7 16  1  1  0  0  0\n 13  5  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4 17  1  1  0  0  0\n  5  1  1  0  0  0  0\n  2 18  1  1  0  0  0\n  6 11  1  0  0  0  0\n  3 19  1  6  0  0  0\n  7  8  1  0  0  0  0\n  5 20  1  6  0  0  0\n  8  9  1  0  0  0  0\n 20 21  1  0  0  0  0\n  9 10  1  0  0  0  0\n 18 22  1  0  0  0  0\n 10 11  1  0  0  0  0\n 14 23  1  0  0  0  0\nM  END",
        "smiles": "C([C@@H]1[C@H]([C@@H]([C@@](CCl)(O1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)Cl)O)O)O)O)Cl",
        "formula": "C12H19Cl3O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 9,
        "ez_centers": 0,
        "molecular_weight": "397.6338",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "0a721d74-e91a-4f53-a487-f6fe8d70f22b",
          "67b5d2b4-a9f7-4f46-84ac-724d26106461"
        ],
        "stereo_centers": 9
      },
      "unii": "96K6UQ3ZD4"
    }
  ]
}