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          "molfile": "\n  Marvin  01132103372D          \n\n 20 22  0  0  1  0            999 V2000\n    0.2114   -2.2634    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    0.2114   -1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4924   -1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4924   -0.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2013   -1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9205   -1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9205   -0.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6346   -1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6346   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3383   -2.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9205   -2.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2013   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4924   -2.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9229   -2.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6369   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3562   -2.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3562   -3.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0599   -3.9158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6369   -3.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9229   -3.4982    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 13  1  1  0  0  0\n  1 14  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  2  0  0  0  0\n  3  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n 12  5  2  0  0  0  0\n  7  6  1  0  0  0  0\n  8  6  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n  9 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 15 14  1  0  0  0  0\n 20 14  2  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 17 19  2  0  0  0  0\n 19 20  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1[C@@H]2CC(=O)c3c(cc(cc3O2)O)O)O",
          "formula": "C15H12O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "bee714e8-6a23-4c5a-873c-da039f0a5718"
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          "defined_stereo": 1,
          "ez_centers": 0,
          "molecular_weight": "272.2534",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "afbc9e73-ae84-4bce-ad3c-0dbf7581d0e9",
      "version": "16",
      "structure": {
        "id": "1357deff-daf6-44b0-894a-ebd616c82778",
        "molfile": "\n  Marvin  01132101132D          \n\n 20 22  0  0  1  0            999 V2000\n   -1.2013   -1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4924   -1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.2013   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4924   -2.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9205   -1.0260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2114   -1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2114   -2.2634    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   -1.9205   -2.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6346   -1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6346   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9229   -2.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4924   -0.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9229   -3.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6369   -2.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9205   -0.2114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3562   -3.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3562   -2.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6369   -3.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3383   -2.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0599   -3.9158    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  1  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  5  2  0  0  0  0\n 10  9  1  0  0  0  0\n  7 11  1  1  0  0  0\n 12  2  2  0  0  0  0\n 13 11  2  0  0  0  0\n 14 11  1  0  0  0  0\n 15  5  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 14  2  0  0  0  0\n 18 13  1  0  0  0  0\n 19 10  1  0  0  0  0\n 20 16  1  0  0  0  0\n 10  8  2  0  0  0  0\n  7  6  1  0  0  0  0\n 16 18  2  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1[C@@H]2CC(=O)c3c(cc(cc3O2)O)O)O",
        "formula": "C15H12O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "272.2534",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "51bc8728-2e02-4b9e-8517-4f50904bd904",
          "d904a954-cac6-439d-918e-40897fbf1e4f"
        ],
        "stereo_centers": 1
      },
      "unii": "HN5425SBF2"
    }
  ]
}