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        "molfile": "\n  Marvin  01132102122D          \n\n 27 27  0  0  1  0            999 V2000\n    3.4361   -4.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4361   -2.9552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3237   -2.2408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5611   -1.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8487   -3.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3861   -2.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6237   -3.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1487   -2.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6737   -5.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6737   -6.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6737   -3.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7987   -5.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7987   -6.5276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7987   -3.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5611   -2.9552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0861   -5.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0861   -4.3842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3237   -3.6696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3861   -5.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3861   -4.3842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1487   -3.6696    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.9111   -5.8131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9111   -4.3842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.5611   -5.8131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5611   -4.3842    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.3237   -5.0986    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.1487   -5.0986    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n 21 18  1  0  0  0  0\n  5  1  2  0  0  0  0\n  5  2  1  0  0  0  0\n  8  3  2  0  0  0  0\n  8  4  1  0  0  0  0\n 11  5  1  0  0  0  0\n 14  6  2  0  0  0  0\n 14  7  1  0  0  0  0\n 15  8  1  0  0  0  0\n 16  9  2  0  0  0  0\n 16 10  1  0  0  0  0\n 17 11  1  0  0  0  0\n 19 12  2  0  0  0  0\n 19 13  1  0  0  0  0\n 20 14  1  0  0  0  0\n 21 15  1  6  0  0  0\n 22 16  1  0  0  0  0\n 23 17  1  1  0  0  0\n 23 18  1  0  0  0  0\n 24 19  1  0  0  0  0\n 25 20  1  6  0  0  0\n 25 21  1  0  0  0  0\n 26 22  1  6  0  0  0\n 26 23  1  0  0  0  0\n 27 24  1  1  0  0  0\n 27 25  1  0  0  0  0\n 27 26  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](OC(=O)C)O1)OC(=O)C)OC(=O)C)OC(=O)C",
        "formula": "C16H22O11",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "390.3399",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a49c992c-ec22-48ea-b3f8-d549734467e8",
          "5bb9fb15-efb7-4932-8df5-7d0c4dfacdc2"
        ],
        "stereo_centers": 5
      },
      "unii": "1CS424NS93"
    }
  ]
}