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      "definition_type": "PRIMARY",
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          "smiles": "Cc1c(c(C(=O)C)c2c(c1O)C3(C)C(=CC(=C(C(=O)C)C3=O)O)O2)O",
          "formula": "C18H16O7",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ab30f4d1-1229-4071-93bb-5f637e710f45"
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          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "344.3161",
          "optical_activity": "( + / - )",
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      "definition_level": "COMPLETE",
      "uuid": "a4ee0a1d-6154-41df-b7dd-c06206cc6170",
      "version": "15",
      "structure": {
        "id": "033db5f7-6cc7-4958-9ca8-cacadd39a685",
        "molfile": "\n  Marvin  01132100292D          \n\n 25 27  0  0  0  0            999 V2000\n    4.1313   -1.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3467   -1.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8618   -1.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0414   -1.2430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5564   -0.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7360   -0.6618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8920    0.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7058   -1.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1907   -2.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0112   -2.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4961   -3.2453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8552   -3.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8853   -2.0829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3467   -0.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1313   -0.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8458   -0.3318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5603   -0.7443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2747   -0.3318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5603   -1.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8458   -1.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8458   -2.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2747   -1.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9892   -1.5693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2747   -2.8067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0451   -2.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  7  5  1  0  0  0  0\n  8  4  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n 10  2  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13  8  1  0  0  0  0\n 14  3  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15  1  1  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\n 20  1  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 19  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25  1  1  0  0  0  0\nM  END",
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        "formula": "C18H16O7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "344.3161",
        "optical_activity": "( + / - )",
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}