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        "molfile": "\n  Marvin  01132100332D          \n\n 40 45  0  0  0  0            999 V2000\n    5.8269  -11.7537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1290  -10.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9450  -10.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2471  -10.0961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7333   -9.4506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9174   -9.5728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6153  -10.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7994  -10.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2856   -9.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5878   -9.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4037   -8.9273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0740   -8.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4972  -11.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0630   -9.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5768  -10.6195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3927  -10.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9064  -11.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7223  -11.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0245  -10.2529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8404  -10.1308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3541  -10.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0520  -11.5440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2361  -11.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9339  -12.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4477  -13.0793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1180  -12.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6043  -11.9105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7884  -12.0326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5657  -12.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1426   -9.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9585   -9.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2606   -8.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7469   -7.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9309   -7.9499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6288   -8.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0490   -7.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6948   -9.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5107   -9.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1810   -9.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3651   -9.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  4  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n  6 11  2  0  0  0  0\n 10 12  1  0  0  0  0\n  8 13  1  0  0  0  0\n 14  4  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 26 24  1  0  0  0  0\n 27 26  2  0  0  0  0\n 27 28  1  0  0  0  0\n 17 27  1  0  0  0  0\n 23 18  1  0  0  0  0\n 22 29  2  0  0  0  0\n 20 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 30 35  2  0  0  0  0\n 33 36  1  0  0  0  0\n 16 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 37 39  2  0  0  0  0\n 39 40  1  0  0  0  0\n 40 14  2  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1-c2cc(=O)c3c(cc(c(-c4cc(ccc4O)-c5cc(=O)c6c(cc(cc6o5)O)O)c3o2)O)O)O",
        "formula": "C30H18O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "538.4591",
        "optical_activity": "NONE",
        "references": [
          "8cf210ab-ac98-4f56-885a-9bc7a6750a6a",
          "1a68e4d8-c374-487d-9d12-f35d70c237c2"
        ],
        "stereo_centers": 0
      },
      "unii": "9I1VC79L77"
    }
  ]
}