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          "molfile": "\n  Marvin  01132102072D          \n\n 27 30  0  0  1  0            999 V2000\n    5.3072   -4.4416    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    6.0916   -4.7089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5884   -4.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4104   -4.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1120   -3.3697    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    6.8208   -2.9542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1090   -2.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3945   -2.1380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8149   -2.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5237   -2.5447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3248   -3.6108    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    5.3218   -2.7858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6101   -3.1896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8839   -3.5934    0.0000 C   0  0  2  0  0  0  0  0  0  2  0  0\n    3.1693   -3.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8751   -4.4241    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.5869   -4.8455    0.0000 C   0  0  1  0  0  0  0  0  0  2  0  0\n    4.5869   -5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8723   -6.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1576   -5.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4488   -6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7401   -5.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0255   -6.0683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7401   -4.8338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4488   -4.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1605   -4.8338    0.0000 C   0  0  2  0  0  0  0  0  0  1  0  0\n    3.1576   -4.0117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  1  0  0  0\n  1 11  1  0  0  0  0\n 17  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  3  1  0  0  0  0\n  5  6  1  6  0  0  0\n  5  7  1  0  0  0  0\n 11  5  1  0  0  0  0\n  8  7  2  0  0  0  0\n  9  7  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 12  1  1  0  0  0\n 11 13  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  1  0  0  0\n 16 14  1  1  0  0  0\n 16 17  1  0  0  0  0\n 16 26  1  0  0  0  0\n 17 18  1  6  0  0  0\n 19 18  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  2  0  0  0  0\n 26 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 22 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  1  0  0  0\nM  END",
          "smiles": "C=C1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@H](C[C@]2(C)[C@]1(C(=O)CO)O)O",
          "formula": "C22H28O5",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e7dfb9ed-491b-4689-91c9-4934703579fe"
          },
          "defined_stereo": 7,
          "ez_centers": 0,
          "molecular_weight": "372.4556",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 7
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f0ac4fe8-00bd-46ac-bd30-89ae913ad65b",
      "version": "14",
      "structure": {
        "id": "6593912d-9e2f-4930-8a5b-c93027199190",
        "molfile": "\n  Marvin  01132105172D          \n\n 30 33  0  0  1  0            999 V2000\n    5.3332   -3.6165    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    5.3156   -4.4486    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.1216   -3.3750    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1655   -4.8414    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.5988   -4.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5941   -4.8531    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.8812   -4.4311    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.1626   -5.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6174   -3.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1012   -4.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8900   -3.5991    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.4527   -4.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4527   -6.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1186   -2.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5941   -5.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7428   -4.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7428   -5.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8784   -6.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4221   -4.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4030   -2.1414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0271   -6.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8315   -2.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3302   -2.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1743   -3.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1626   -4.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8256   -2.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5356   -2.5487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3070   -5.2720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5912   -4.0297    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8784   -5.2517    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  7  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  2  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9  1  1  0  0  0  0\n 10  2  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12  4  1  0  0  0  0\n 13  8  2  0  0  0  0\n  3 14  1  1  0  0  0\n 15  6  1  0  0  0  0\n 16 12  2  0  0  0  0\n 17 13  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19  5  2  0  0  0  0\n 20 14  2  0  0  0  0\n 21 17  2  0  0  0  0\n  3 22  1  6  0  0  0\n  1 23  1  1  0  0  0\n 11 24  1  1  0  0  0\n  4 25  1  1  0  0  0\n 26 14  1  0  0  0  0\n 27 26  1  0  0  0  0\n  2 28  1  6  0  0  0\n  6 29  1  1  0  0  0\n  7 30  1  6  0  0  0\n  5 10  1  0  0  0  0\n 11  7  1  0  0  0  0\n 18  8  1  0  0  0  0\n 17 16  1  0  0  0  0\nM  END",
        "smiles": "C=C1C[C@@]2([H])[C@]3([H])CCC4=CC(=O)C=C[C@]4(C)[C@@]3([H])[C@H](C[C@]2(C)[C@]1(C(=O)CO)O)O",
        "formula": "C22H28O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "372.4556",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "5176c2ff-5a84-4848-8284-a3916d9e275c",
          "f9135a9b-f55d-4b8d-80d2-6682ba212e51",
          "a8dc6640-5a69-4d11-9513-a7709d2f5921"
        ],
        "stereo_centers": 7
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      "unii": "IF8PQP966U"
    }
  ]
}