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          "smiles": "COc1cc(ccc1O)-c2c(c(=O)c3c(cc(cc3o2)O)O)O",
          "formula": "C16H12O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "735e72db-d85d-4043-9dc8-6692b7708c47"
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          "ez_centers": 0,
          "molecular_weight": "316.2629",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "97dcf9f6-2f41-4bf2-b971-493979403995",
      "version": "11",
      "structure": {
        "id": "4716dc1b-6cba-42c8-9ea1-be66a6099cbf",
        "molfile": "\n  Marvin  01132103442D          \n\n 23 25  0  0  0  0            999 V2000\n    4.9293   -8.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9293   -7.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6438   -7.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3582   -7.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0727   -7.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7872   -7.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5017   -7.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5017   -6.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2162   -6.0428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7872   -6.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0727   -6.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7872   -5.2178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5017   -4.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3582   -8.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6438   -8.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6438   -9.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0727   -8.9303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2148   -7.2803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5003   -7.6928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7859   -7.2803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5003   -8.5178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2148   -8.9303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2148   -9.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  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  1  0  0  0  0\n 10  8  2  0  0  0  0\n 11 10  1  0  0  0  0\n  5 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14  4  2  0  0  0  0\n 15 14  1  0  0  0  0\n  1 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 14 17  1  0  0  0  0\n  2 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 19  2  0  0  0  0\n 22 21  1  0  0  0  0\n  1 22  2  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
        "smiles": "COc1cc(ccc1O)-c2c(c(=O)c3c(cc(cc3o2)O)O)O",
        "formula": "C16H12O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "316.2629",
        "optical_activity": "NONE",
        "references": [
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          "4a1bf570-46fd-4d7d-b4b7-62b54da4b110"
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      "unii": "07X3IB4R4Z"
    }
  ]
}