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        "molfile": "\n  Marvin  01132111422D          \n\n 23 25  0  0  0  0            999 V2000\n   10.3885   -3.3388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732   -3.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9535   -3.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2431   -3.7521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2431   -4.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5312   -4.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8126   -4.5738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0989   -4.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3831   -4.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6674   -4.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9509   -4.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6674   -5.8125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9553   -6.2274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2380   -5.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3831   -6.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0989   -5.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8081   -6.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5312   -5.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8081   -7.0533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3831   -7.0493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9535   -4.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6732   -4.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1050   -3.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  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  2  0  0  0  0\n 10 11  1  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 12 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16  8  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18  6  2  0  0  0  0\n 17 19  2  0  0  0  0\n 15 20  1  0  0  0  0\n  5 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22  2  2  0  0  0  0\n  1 23  1  0  0  0  0\nM  END",
        "smiles": "COc1ccc(cc1)-c2cc(=O)c3c(cc(c(c3O)OC)O)o2",
        "formula": "C17H14O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "314.2901",
        "optical_activity": "NONE",
        "references": [
          "10608046-5719-4104-9351-f2f8d180fa00",
          "337ba734-6c4f-410f-a26e-a0e3228e4e0f"
        ],
        "stereo_centers": 0
      },
      "unii": "4U3UZ1K35N"
    }
  ]
}