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        "molfile": "\n  Marvin  01132106092D          \n\n 23 25  0  0  1  0            999 V2000\n   10.4970   -6.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4865   -4.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1488   -7.4109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7796   -6.1626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7796   -5.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0989   -6.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0384   -4.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3447   -6.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3447   -3.7369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0398   -5.3689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3447   -5.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4748   -2.9195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7573   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9097   -2.9195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6271   -4.1442    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.7573   -4.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6271   -4.9616    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.4748   -3.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9097   -3.7369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4748   -5.3689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9097   -5.3689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1922   -4.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1922   -4.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  5  4  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 15  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  3  1  0  0  0  0\n  6  4  2  0  0  0  0\n  7  5  2  0  0  0  0\n  8  6  1  0  0  0  0\n 11  7  1  0  0  0  0\n 11  8  2  0  0  0  0\n 15  9  1  6  0  0  0\n 16 10  1  0  0  0  0\n 17 11  1  1  0  0  0\n 18 12  1  0  0  0  0\n 18 13  2  0  0  0  0\n 19 14  2  0  0  0  0\n 19 15  1  0  0  0  0\n 20 16  2  0  0  0  0\n 21 17  1  0  0  0  0\n 22 18  1  0  0  0  0\n 22 19  1  0  0  0  0\n 23 20  1  0  0  0  0\n 23 21  1  0  0  0  0\n 23 22  2  0  0  0  0\nM  END",
        "smiles": "c1c(cc(c(c1O)O)O)[C@@H]2[C@H](C(=O)c3c(cc(cc3O2)O)O)O",
        "formula": "C15H12O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "320.2516",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "71ee4757-2af6-4f2e-a27a-38126ff8fe05",
          "5cf132fd-b0f8-4796-ac22-cf0b7adefb08"
        ],
        "stereo_centers": 2
      },
      "unii": "KD8QND6427"
    }
  ]
}