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        "molfile": "\n  Marvin  01132111262D          \n\n 23 23  0  0  1  0            999 V2000\n   11.7579   -3.9567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0430   -3.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3327   -3.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3327   -4.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6177   -3.5449    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.6177   -2.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9027   -3.9567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.9027   -4.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1878   -3.5449    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1878   -2.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4728   -3.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7579   -3.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0430   -3.9567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.0430   -4.7806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.7579   -5.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3280   -5.1925    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3280   -6.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6177   -4.7806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.9027   -5.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6177   -3.9567    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.3280   -3.5449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9027   -3.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1878   -3.9567    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  2  0  0  0  0\n  5  3  1  0  0  0  0\n  5  6  1  6  0  0  0\n  5  7  1  0  0  0  0\n  7  8  1  6  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  1  0  0  0  0\n 13 12  1  6  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  6  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  1  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  6  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 13 21  1  0  0  0  0\n 20 22  1  1  0  0  0\n 22 23  1  0  0  0  0\nM  END",
        "smiles": "C(C(=O)[C@H]([C@@H]([C@@H](CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O)O)O",
        "formula": "C12H22O11",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 8,
        "ez_centers": 0,
        "molecular_weight": "342.297",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "ef7fa735-8e11-463e-89fc-c4c4ce31752a",
          "0c345913-0517-4751-a31b-6d6c001db132"
        ],
        "stereo_centers": 8
      },
      "unii": "V59P50X4UY"
    }
  ]
}