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        "molfile": "\n  Marvin  01132109542D          \n\n 32 35  0  0  1  0            999 V2000\n    6.9435   -5.1017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1671   -5.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1671   -6.4319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4524   -6.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4524   -7.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7423   -6.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7423   -5.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4618   -5.1870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9755   -5.1586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9339   -6.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7009   -6.4319    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.7009   -5.5562    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.4724   -5.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4252   -4.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1066   -3.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1066   -3.0473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8263   -4.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8737   -5.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1966   -5.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5979   -3.8852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4630   -6.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4630   -7.7621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2298   -8.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2298   -9.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9305   -9.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9305  -10.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5883   -8.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5883   -8.1597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8879   -7.7669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3316   -7.7243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3600   -9.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7009   -8.2024    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  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  4  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  2  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  3  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12  1  1  0  0  0  0\n 12 13  1  6  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 15  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 13  1  0  0  0  0\n 20 17  1  0  0  0  0\n 11 21  1  6  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 26 25  1  0  0  0  0\n 27 25  1  0  0  0  0\n 27 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 23  2  0  0  0  0\n 30 28  1  0  0  0  0\n 31 27  1  0  0  0  0\n 32 22  2  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)OC(=O)c4cc(c(c(c4)O)O)O)O)O",
        "formula": "C22H18O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "442.3732",
        "optical_activity": "( - )",
        "references": [
          "ad1dc3b7-d774-451a-b6ba-586ad17ad112",
          "52ddabd9-b2de-459a-9928-fe5b92f89b18"
        ],
        "stereo_centers": 2
      },
      "unii": "92587OVD8Z"
    }
  ]
}