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        "id": "7184479b-cedf-4c15-b35c-e7c0646d62ec",
        "molfile": "\n  Marvin  01132105532D          \n\n 34 37  0  0  1  0            999 V2000\n   17.6361  -28.0556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4480  -27.8200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2940  -21.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   20.7234  -22.3308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2760  -23.9722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0043  -23.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.0043  -22.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.2940  -22.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5658  -22.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5658  -23.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2657  -23.5482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6934  -26.0406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1309  -25.8853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1309  -25.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4099  -24.7990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6934  -25.2113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9785  -24.7996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9785  -23.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6957  -23.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4099  -23.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1228  -23.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8413  -23.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8413  -24.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5659  -25.2057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7879  -25.9083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.3863  -27.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9063  -26.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   19.1185  -26.2916    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   18.5659  -25.8908    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   18.0132  -26.2916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   18.2253  -26.9427    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   17.6361  -27.2831    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   17.0469  -26.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4533  -27.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n 32  1  1  6  0  0  0\n 31  2  1  6  0  0  0\n  8  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n 10  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 22  1  0  0  0  0\n 18 11  1  0  0  0  0\n 16 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 23 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 20 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 29 24  1  1  0  0  0\n 28 25  1  6  0  0  0\n 27 26  1  1  0  0  0\n 31 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\nM  END",
        "smiles": "c1cc(c(cc1-c2c(c(=O)c3c(cc(cc3o2)O)O)O[C@H]4[C@@H]([C@H]([C@@]([H])([C@@H](CO)O)O4)O)O)O)O",
        "formula": "C21H20O12",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "464.3771",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "4b266364-8076-4c8e-8875-e0aa8b29df69",
          "1fbaacd0-5cc1-45c8-98eb-9c929f968e51"
        ],
        "stereo_centers": 5
      },
      "unii": "0YX10VRV6J"
    }
  ]
}