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        "molfile": "\n  Marvin  01132100502D          \n\n 31 34  0  0  1  0            999 V2000\n    5.5258   -6.1054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7734   -5.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0812   -6.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0812   -6.9434    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.8152   -7.3478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5258   -6.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2549   -7.3332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9657   -6.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9657   -6.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2132   -5.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2132   -4.8582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6996   -7.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4107   -7.7415    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.4107   -8.5782    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.1218   -8.9963    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.1218   -9.8283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8329   -8.5782    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8329   -7.7415    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.1218   -7.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5394   -7.3232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5394   -6.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5394   -8.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6996   -8.9963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -7.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6454   -6.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9532   -7.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9532   -8.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6830   -8.6049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3706   -8.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2448   -8.6179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7734   -4.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  1  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13 12  1  6  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  6  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 13  1  0  0  0  0\n 18 20  1  6  0  0  0\n 21 20  1  0  0  0  0\n 17 22  1  1  0  0  0\n 14 23  1  1  0  0  0\n  4 24  1  6  0  0  0\n 25 24  1  0  0  0  0\n 26 25  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 24  2  0  0  0  0\n 30 27  1  0  0  0  0\n 31  2  2  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1[C@@H]2CC(=O)c3c(cc(cc3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)O)O",
        "formula": "C21H22O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "434.3942",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9a57b71e-b3de-449c-8c49-c9b06e209aa1",
          "5f298233-f229-4328-995a-c94c018d61e7"
        ],
        "stereo_centers": 6
      },
      "unii": "LSB8HDX4E5"
    }
  ]
}