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          "smiles": "c1ccc(cc1)-c2cc(=O)c3c(cc(c(c3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O4)O)O)O)o2",
          "formula": "C21H18O11",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "d6996ec5-54a5-4178-821a-672960546008"
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          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "446.3618",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "ca3389c1-2810-4077-96ba-eb34d7087670",
      "version": "17",
      "structure": {
        "id": "c6997cf0-0b0a-43c3-8116-dce20aefb8f1",
        "molfile": "\n  Marvin  01132110162D          \n\n 32 35  0  0  1  0            999 V2000\n    8.0158   -6.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0158   -5.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7303   -5.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4428   -5.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4428   -6.4627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1640   -5.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1640   -4.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8759   -3.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8759   -3.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5873   -2.7552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3045   -3.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3045   -3.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5885   -4.4040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4453   -3.9770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7303   -4.3927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0138   -3.9841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3013   -4.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5858   -4.0090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5143   -4.0090    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.1259   -3.2494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.5682   -2.5853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3023   -3.2494    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.8672   -3.9428    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2418   -4.6734    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    5.0701   -4.6734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8009   -5.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9773   -5.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1834   -6.0982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0390   -3.9428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9174   -2.5165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3013   -5.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5843   -5.6398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n  8 13  2  0  0  0  0\n  7 14  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15  3  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 19 18  1  6  0  0  0\n 20 19  1  0  0  0  0\n 20 21  1  1  0  0  0\n 22 20  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 25 19  1  0  0  0  0\n 24 26  1  6  0  0  0\n 26 27  2  0  0  0  0\n 26 28  1  0  0  0  0\n 23 29  1  1  0  0  0\n 22 30  1  6  0  0  0\n 17 31  2  0  0  0  0\n 31  2  1  0  0  0  0\n 31 32  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)-c2cc(=O)c3c(cc(c(c3O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O4)O)O)O)o2",
        "formula": "C21H18O11",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "446.3618",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9cc8f3cd-a848-4483-881a-0934f4177333",
          "7d2dc219-5b72-4e0e-85d1-c1ee9204d9bc"
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        "stereo_centers": 5
      },
      "unii": "347Q89U4M5"
    }
  ]
}