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        "molfile": "\n  Marvin  01132104392D          \n\n 30 32  0  0  0  0            999 V2000\n    9.6893   -6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9754   -6.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2577   -6.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5437   -6.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8298   -6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1159   -6.1203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4021   -6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6881   -6.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9743   -6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2564   -6.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2564   -5.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9704   -4.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6881   -5.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4021   -7.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5437   -5.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2577   -4.8850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2577   -4.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9754   -3.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9754   -2.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6893   -2.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4034   -2.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4034   -3.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6893   -4.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5437   -3.6451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9754   -5.2937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4034   -6.1203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1172   -6.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1172   -7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4034   -7.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6893   -7.3557    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  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  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n  8 13  1  0  0  0  0\n  7 14  2  0  0  0  0\n  4 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  2  0  0  0  0\n 18 23  1  0  0  0  0\n 17 24  2  0  0  0  0\n  2 25  2  0  0  0  0\n  1 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  2  0  0  0  0\n  1 30  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)C(=O)OCC(COC(=O)c2ccccc2)OC(=O)c3ccccc3",
        "formula": "C24H20O6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "404.4129",
        "optical_activity": "NONE",
        "references": [
          "51891f8c-8902-4a4d-86bb-235bac63a94d",
          "7afe7128-ec8f-48ad-b16f-ff76eb070416"
        ],
        "stereo_centers": 0
      },
      "unii": "3LZY0X529Y"
    }
  ]
}