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          "smiles": "c1cc(ccc1-c2cc(=O)c3c(cc(c(c3o2)[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)O)O)O",
          "formula": "C21H20O10",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2b5e2098-a9d8-411a-a630-eda7744a0ef6"
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          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "432.3783",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
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      ],
      "definition_level": "COMPLETE",
      "uuid": "e8bb667f-d4ce-4ab0-b225-5ed31c37ac0d",
      "version": "18",
      "structure": {
        "id": "80332365-0330-467c-bca6-a13690983b0d",
        "molfile": "\n  Marvin  01132106392D          \n\n 31 34  0  0  1  0            999 V2000\n    3.9261   -4.5249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6497   -4.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6517   -5.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3765   -6.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3785   -7.0180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0963   -5.7916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0943   -4.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3693   -4.5474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8110   -4.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5308   -4.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2505   -4.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2485   -3.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5236   -3.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8090   -3.7383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9608   -3.3486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9350   -6.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2136   -5.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2116   -4.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4867   -4.5122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9369   -6.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9241   -3.7030    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.2029   -3.2808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2009   -2.4589    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4761   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7637   -2.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9222   -2.0592    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.6373   -2.4763    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.6393   -3.3033    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3658   -3.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3587   -2.0719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9203   -1.2321    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  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  8  2  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14  9  2  0  0  0  0\n 15 12  1  0  0  0  0\n  3 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18  1  2  0  0  0  0\n 19 18  1  0  0  0  0\n 20 16  1  0  0  0  0\n 21  1  1  6  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 23 24  1  6  0  0  0\n 25 24  1  0  0  0  0\n 23 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 21  1  0  0  0  0\n 28 29  1  1  0  0  0\n 27 30  1  6  0  0  0\n 26 31  1  1  0  0  0\nM  END",
        "smiles": "c1cc(ccc1-c2cc(=O)c3c(cc(c(c3o2)[C@H]4[C@@H]([C@H]([C@@H]([C@@H](CO)O4)O)O)O)O)O)O",
        "formula": "C21H20O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "432.3783",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f91ed869-00d8-430f-9ce7-b368d964b0f8",
          "6873bb7b-34ae-4069-af69-ab83adccea95"
        ],
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      },
      "unii": "9VP70K75OK"
    }
  ]
}