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          "smiles": "COc1c(cc2c(c1O)[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)OC2=O)O",
          "formula": "C14H16O9",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "cc41703e-56c2-43de-8e17-9d71dfefd9b7"
          },
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          "ez_centers": 0,
          "molecular_weight": "328.272",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0aecad5e-f2d4-4b36-aec1-6d4366ce7644",
      "version": "14",
      "structure": {
        "id": "664be47e-b0b0-43d7-afbc-0d576d83e5c6",
        "molfile": "\n  Marvin  01132105192D          \n\n 25 27  0  0  1  0            999 V2000\n    3.9245   -4.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6369   -4.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3535   -4.4944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3392   -2.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6303   -3.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0612   -3.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0659   -4.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7799   -4.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4938   -4.0706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7705   -2.8328    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.4888   -3.2474    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.2030   -2.8348    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.2051   -2.0061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.4867   -1.5916    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.7664   -2.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3327   -2.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9120   -2.8496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1955   -3.2580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7741   -5.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4824   -0.7666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4824   -2.4206    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9113   -3.2455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7658   -3.6537    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9155   -1.5873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7658   -0.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  6  7  2  0  0  0  0\n  2  3  2  0  0  0  0\n  3  7  1  0  0  0  0\n 10 15  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  1  2  1  0  0  0  0\n  4 16  1  0  0  0  0\n  6  4  1  0  0  0  0\n  5 17  1  0  0  0  0\n  6 10  1  0  0  0  0\n 17 18  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8 19  2  0  0  0  0\n  8  9  1  0  0  0  0\n 14 20  1  6  0  0  0\n  9 11  1  0  0  0  0\n 11 21  1  6  0  0  0\n 10 11  1  0  0  0  0\n 12 22  1  6  0  0  0\n 10 23  1  1  0  0  0\n  4  5  2  0  0  0  0\n 13 24  1  1  0  0  0\n  5  2  1  0  0  0  0\n 20 25  1  0  0  0  0\nM  END",
        "smiles": "COc1c(cc2c(c1O)[C@@]3([H])[C@@]([H])([C@H]([C@@H]([C@@H](CO)O3)O)O)OC2=O)O",
        "formula": "C14H16O9",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 0,
        "molecular_weight": "328.272",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "2c038a5b-479f-46c6-9e17-8c6161deaa82",
          "d21b7cec-bed3-4c2d-9604-b7bee6f4e66b"
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        "stereo_centers": 5
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      "unii": "L84RBE4IDC"
    }
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}