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        "molfile": "\n  Marvin  01132108022D          \n\n 31 33  0  0  1  0            999 V2000\n    5.2074   -5.6137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8736   -5.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2862   -5.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8736   -4.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2862   -3.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1112   -5.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5237   -4.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3487   -4.2906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5237   -5.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1112   -6.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2862   -6.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7028   -7.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9883   -6.6050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8560   -6.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1151   -5.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2738   -7.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5593   -6.6050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8448   -7.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2738   -7.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5593   -8.2549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8448   -7.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9883   -8.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7028   -7.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2862   -8.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1112   -8.4259    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.4270   -9.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6945   -7.8425    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.1071   -8.5569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4915   -7.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6945   -7.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6361   -5.0050    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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  3  6  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  6  9  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n  2 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 13 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 22 19  2  0  0  0  0\n 23 22  1  0  0  0  0\n 12 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  1  0  0  0\n 27 25  1  0  0  0  0\n 27 28  1  0  0  0  0\n 27 29  1  1  0  0  0\n 10 30  1  0  0  0  0\n 30 27  1  0  0  0  0\n  1 31  1  0  0  0  0\nM  END",
        "smiles": "C[C@H]1Cc2cc(c(c(c2-c3c(cc(c(c3OC)OC)OC)C[C@]1(C)O)OC)OC)OC",
        "formula": "C24H32O7",
        "atropisomerism": "Yes",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "432.5076",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "279d38a8-f501-451e-b05f-dad122b16a1d",
          "37255da8-7cde-47a8-8ab4-20461446da4f"
        ],
        "stereo_centers": 2,
        "stereo_comments": "AXIAL, R "
      },
      "unii": "G01BQC0879"
    }
  ]
}