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        "molfile": "\n  Marvin  01132106342D          \n\n 26 27  0  0  0  0            999 V2000\n    7.6947   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4050   -5.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1198   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8348   -5.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8348   -4.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5496   -4.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2645   -4.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2645   -5.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5496   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9795   -4.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6947   -6.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9798   -5.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2649   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5501   -5.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5501   -4.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2649   -4.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9798   -4.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6947   -4.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6947   -3.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8351   -4.2377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8351   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1203   -5.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4054   -5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6905   -5.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4054   -6.7091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2649   -6.7091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n  4  9  2  0  0  0  0\n  7 10  1  0  0  0  0\n  1 11  2  0  0  0  0\n  1 12  1  0  0  0  0\n 12 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 12 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 15 20  1  0  0  0  0\n 14 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 13 26  1  0  0  0  0\nM  END",
        "smiles": "CC(=CCc1c(cc(c(C(=O)/C=C/c2ccc(cc2)O)c1O)OC)O)C",
        "formula": "C21H22O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "354.3972",
        "optical_activity": "NONE",
        "references": [
          "c99904fb-f9d6-445b-88d8-902d07700656",
          "e0ba9f1a-c13e-45a3-ac1a-2e9cb0f6bf67"
        ],
        "stereo_centers": 0
      },
      "unii": "T4467YT1NT"
    }
  ]
}