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          "molfile": "\n  Marvin  01132111342D          \n\n 12 11  0  0  1  0            999 V2000\n    1.2761   -2.9468    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    1.2761   -3.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5617   -2.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1528   -2.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9905   -2.5342    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    1.9905   -1.7093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7050   -2.9468    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    2.7050   -3.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4195   -2.5342    0.0000 C   0  0  1  0  0  0  0  0  0  1  0  0\n    3.4195   -1.7093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1339   -2.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1339   -3.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  1  3  1  0  0  0  0\n  1  5  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  6  1  1  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  1  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  1  0  0  0\n  9 11  1  0  0  0  0\n 11 12  2  0  0  0  0\nM  END",
          "smiles": "C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O",
          "formula": "C6H12O6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d89e6254-9e7d-4a75-9dfd-3486c927d4b1"
          },
          "defined_stereo": 4,
          "ez_centers": 0,
          "molecular_weight": "180.1561",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 4
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0aff9b5c-d08a-4e9c-b2a4-1b30e7b2be3f",
      "version": "20",
      "structure": {
        "id": "e2c889fa-012b-40ca-b00a-6331fba69d0d",
        "molfile": "\n  Marvin  01132111442D          \n\n 13 11  0  0  1  0            999 V2000\n   -0.1528   -2.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5617   -2.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2761   -2.9468    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.9905   -2.5342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.7050   -2.9468    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.4195   -2.5342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.1339   -2.9468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1339   -3.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4195   -1.7093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7050   -3.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9905   -1.7093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2761   -3.7717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1773   -2.6193    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  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  6  9  1  1  0  0  0\n  5 10  1  1  0  0  0\n  4 11  1  1  0  0  0\n  3 12  1  6  0  0  0\nM  END",
        "smiles": "C(=O)[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O.O",
        "formula": "C6H12O6.H2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "198.1714",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "cd7fe3e9-de1c-4fb2-928e-f2ad8ec9bb70",
          "1e88f921-dabf-432b-9bad-1c26caac6889"
        ],
        "stereo_centers": 4
      },
      "unii": "LX22YL083G"
    }
  ]
}