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        "molfile": "\n  Marvin  01132105502D          \n\n 32 35  0  0  1  0            999 V2000\n    5.5422   -8.6667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.2549   -8.2602    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.9721   -8.6758    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.6848   -8.2602    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.4020   -8.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4020   -9.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6848   -9.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9721   -9.4982    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    6.2549   -9.9092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5422   -9.4982    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    4.8296   -9.9092    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.8296  -10.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1124   -9.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1124   -8.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8296   -8.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8296   -7.4334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3952   -8.2602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3952   -7.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5422  -10.2153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9721  -10.3615    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1192   -9.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3472   -7.9083    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6848   -7.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9721   -7.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2549   -7.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5422   -7.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9721   -6.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6848   -5.7842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4020   -7.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6070   -9.1373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2549   -8.9728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5422   -7.8490    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  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  1  0  0  0  0\n 11 12  1  6  0  0  0\n 13 11  1  0  0  0  0\n 13 14  2  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 14  1  0  0  0  0\n 18 17  1  0  0  0  0\n 10 19  1  6  0  0  0\n  8 20  1  1  0  0  0\n  8  3  1  0  0  0  0\n 21  6  2  0  0  0  0\n  4 22  1  1  0  0  0\n 23  4  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25  2  1  0  0  0  0\n 26 25  2  0  0  0  0\n 27 24  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 23  1  0  0  0  0\n  3 30  1  1  0  0  0\n  2 31  1  6  0  0  0\n  1 32  1  1  0  0  0\nM  END",
        "smiles": "C[C@@H]1C=C(C(=O)[C@@]2(C)[C@@]1([H])C[C@]3([H])[C@@]4(C)[C@@]([H])(CC(=O)O3)C(=C(C(=O)[C@@]42[H])OC)C)OC",
        "formula": "C22H28O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 7,
        "ez_centers": 0,
        "molecular_weight": "388.455",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "00fa2935-1262-4d31-a724-4b8d617ff38a",
          "cd618aa0-4a6b-4a9c-bb70-dd92565473da"
        ],
        "stereo_centers": 7
      },
      "unii": "QP1YAK6QGK"
    }
  ]
}