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            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "9a2fe691-5a54-4750-9a6e-743a59a8e52b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "286.2369",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "eee03996-1928-4043-890f-e554b0a15767",
      "version": "21",
      "structure": {
        "id": "af696288-64db-4842-a773-9903537212df",
        "molfile": "\n  Marvin  01132109062D          \n\n 21 23  0  0  0  0            999 V2000\n    4.5674   -6.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1549   -5.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5674   -4.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3923   -4.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8048   -5.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3923   -6.3054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6298   -5.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0424   -4.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6298   -4.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8048   -4.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3923   -3.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0424   -3.4476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8674   -4.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2798   -4.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1048   -4.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5173   -4.8765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1048   -5.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2798   -5.5910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3424   -4.8765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1549   -4.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1549   -7.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  7  5  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n  4 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 13  1  0  0  0  0\n 16 19  1  0  0  0  0\n  3 20  1  0  0  0  0\n  1 21  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1-c2c(c(=O)c3c(cc(cc3o2)O)O)O)O",
        "formula": "C15H10O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "286.2369",
        "optical_activity": "NONE",
        "references": [
          "6b992feb-669d-44ac-a9e7-4e824a9d3191",
          "aef13bb0-3838-4977-a7a0-6a72bce0d1bd"
        ],
        "stereo_centers": 0
      },
      "unii": "731P2LE49E"
    }
  ]
}