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        "molfile": "\n  Marvin  01132105542D          \n\n 12 12  0  0  1  0            999 V2000\n    9.1174   -3.9314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.1174   -4.7592    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8278   -5.1706    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.5429   -4.7592    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.5429   -3.9314    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8278   -3.5200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.8278   -2.6971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2581   -3.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3358   -5.1731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8278   -6.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4022   -5.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5338   -3.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  1  6  1  0  0  0  0\n  6  7  1  1  0  0  0\n  5  8  1  1  0  0  0\n  4  9  1  6  0  0  0\n  3 10  1  1  0  0  0\n  2 11  1  6  0  0  0\n  1 12  1  6  0  0  0\nM  END",
        "smiles": "[C@H]1([C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)O)O)O",
        "formula": "C6H12O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "180.1561",
        "optical_activity": "( + )",
        "references": [
          "8fb05eb4-ed1e-4747-ac4c-4c3549bc1245",
          "ce7013e5-d06a-40e0-9fa2-59e775f829a7"
        ],
        "stereo_centers": 0
      },
      "unii": "6R79WV4R10"
    }
  ]
}