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        "molfile": "\n  Marvin  01132109592D          \n\n 34 35  0  0  1  0            999 V2000\n    4.0220   -6.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7366   -6.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4464   -6.6352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1579   -6.2228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8728   -6.6306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5832   -6.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2982   -6.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0085   -6.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7236   -6.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4385   -6.2091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1489   -6.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8639   -6.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5789   -6.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2892   -6.1953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.0090   -6.6106    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.7172   -6.1928    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.7172   -5.3670    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.0015   -4.9563    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   13.2892   -5.3713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0015   -4.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7111   -3.7171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2814   -3.7205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4331   -4.9531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4351   -6.6085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0090   -7.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8639   -5.3795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4385   -5.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5832   -5.3932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4464   -7.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7366   -7.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0220   -7.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1628   -7.8738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3154   -5.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1403   -5.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 14 13  1  6  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 14 19  1  0  0  0  0\n 18 20  1  6  0  0  0\n 20 21  1  0  0  0  0\n 20 22  2  0  0  0  0\n 17 23  1  1  0  0  0\n 16 24  1  6  0  0  0\n 15 25  1  1  0  0  0\n 12 26  2  0  0  0  0\n 10 27  1  0  0  0  0\n  6 28  1  0  0  0  0\n 29  3  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n  1 31  1  0  0  0  0\n 29 32  1  0  0  0  0\n  2 33  1  0  0  0  0\n  2 34  1  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C(=C\\C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O)\\C)/C=C/C2=C(C)CCCC2(C)C",
        "formula": "C26H36O8",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 4,
        "molecular_weight": "476.5602",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "a4d18243-5942-4ebf-9f1b-8a0a9ea87b11",
          "01e5b0e0-d4e0-4f02-b26f-aa6028f7c223"
        ],
        "stereo_centers": 5
      },
      "unii": "XB6RQ16Y55"
    }
  ]
}