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        "molfile": "\n  Marvin  01132106082D          \n\n 25 26  0  0  0  0            999 V2000\n    9.3001   -1.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5724   -1.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4375   -1.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1551   -0.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8495   -0.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3001   -2.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2847   -0.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7173   -0.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0180   -1.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5825   -0.9733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8701   -1.3804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7173   -0.1357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2847   -0.1566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5903   -2.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1398   -1.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7124   -2.2232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8701   -2.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1168   -0.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0151   -2.6147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4196   -0.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1398   -2.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4274   -2.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7124   -1.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.6251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2578    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  7  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4 11  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  1  2  0  0  0  0\n  7  9  1  0  0  0  0\n  8  3  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12  8  2  0  0  0  0\n 13  7  2  0  0  0  0\n 14  6  1  0  0  0  0\n 15  5  1  0  0  0  0\n 16 22  2  0  0  0  0\n 17 11  1  0  0  0  0\n 18  1  1  0  0  0  0\n 19  6  1  0  0  0  0\n 20 15  1  0  0  0  0\n 21 15  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 20  2  0  0  0  0\n 24 16  1  0  0  0  0\n 25 18  1  0  0  0  0\n 17 14  2  0  0  0  0\n 16 23  1  0  0  0  0\nM  END",
        "smiles": "COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(cc2)O)ccc1O",
        "formula": "C20H18O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "338.3547",
        "optical_activity": "NONE",
        "references": [
          "09d53733-ab4e-4971-a59e-6e4f98a9f838",
          "54f9bfbf-81b7-4c99-b762-f603cc9c9871"
        ],
        "stereo_centers": 0
      },
      "unii": "W2F8059T80"
    }
  ]
}