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          "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2-c4ccc(cc4)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": "ea15bb43-e42b-4f75-ae54-e1fa78e31bb1"
          },
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "432.3783",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "2e4dea96-cc51-4ab9-a466-a13dd87826b1",
      "version": "7",
      "structure": {
        "id": "1efcb21b-b824-4d04-b18d-b3116a6caa6f",
        "molfile": "\n  Marvin  01132101462D          \n\n 31 34  0  0  1  0            999 V2000\n    3.6577   -2.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9397   -3.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6577   -1.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2285   -2.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9397   -1.3818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2285   -1.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5105   -3.0074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5105   -1.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7925   -2.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3689   -1.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9397   -3.6306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7925   -1.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3689   -0.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0801   -1.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5308   -3.8405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8184   -0.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1072   -0.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8184   -1.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6448    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2741   -4.3012    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.5561   -4.7075    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.2808   -3.4748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5493   -5.5272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.9853   -4.7143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2605   -5.9471    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.9785   -5.5407    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.7568   -4.4841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7568   -5.7371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2605   -6.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6965   -5.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1 23  1  0  0  0  0\n  2  4  1  0  0  0  0\n  2 11  2  0  0  0  0\n  3  5  1  0  0  0  0\n  3 10  1  0  0  0  0\n  4  6  2  0  0  0  0\n  4  7  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  8  1  0  0  0  0\n  7 15  1  0  0  0  0\n  7  9  2  0  0  0  0\n  8 12  2  0  0  0  0\n  9 12  1  0  0  0  0\n 10 13  2  0  0  0  0\n 10 14  1  0  0  0  0\n 12 19  1  0  0  0  0\n 13 17  1  0  0  0  0\n 14 18  2  0  0  0  0\n 16 18  1  0  0  0  0\n 16 20  1  0  0  0  0\n 16 17  2  0  0  0  0\n 21 23  1  6  0  0  0\n 21 22  1  0  0  0  0\n 21 25  1  0  0  0  0\n 22 24  1  0  0  0  0\n 22 28  1  1  0  0  0\n 24 29  1  1  0  0  0\n 24 26  1  0  0  0  0\n 25 27  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 30  1  6  0  0  0\n 27 31  1  1  0  0  0\nM  END",
        "smiles": "C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)Oc2c(=O)c3c(cc(cc3oc2-c4ccc(cc4)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": [
          "1facd027-fff8-4949-a128-5930f24cc9fe",
          "e0e644a0-47a6-41ae-9150-7421289a3e63"
        ],
        "stereo_centers": 5
      },
      "unii": "5M86W1YH7O"
    }
  ]
}