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        "molfile": "\n  Marvin  01132106372D          \n\n 33 34  0  0  0  0            999 V2000\n    1.4300   -1.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1554   -0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4300   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7202   -0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8496   -1.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1680   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1680   -1.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3130   -2.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0101   -0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4453   -0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5749   -0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0098   -2.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7199   -1.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2847   -1.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8882   -2.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4453   -2.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5902   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3130   -3.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0098   -1.2194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7430   -2.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4580   -1.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7586   -0.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4684   -2.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7202   -2.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2067   -0.8528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1554   -2.4596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2974   -0.2366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3146   -0.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4453    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5749    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1531   -1.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  2  0  0  0  0\n  4  1  1  0  0  0  0\n  5  2  2  0  0  0  0\n  6  7  1  0  0  0  0\n  7 10  2  0  0  0  0\n  8 17  1  0  0  0  0\n  9 14  1  0  0  0  0\n 10 13  1  0  0  0  0\n 11  5  1  0  0  0  0\n 12  8  1  0  0  0  0\n 13  9  2  0  0  0  0\n 14 11  2  0  0  0  0\n 15  6  1  0  0  0  0\n 16  6  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18  8  2  0  0  0  0\n 19 12  2  0  0  0  0\n 20 12  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 19  1  0  0  0  0\n 23 20  2  0  0  0  0\n 24  3  1  0  0  0  0\n 25  4  1  0  0  0  0\n 26 21  1  0  0  0  0\n 27  3  1  0  0  0  0\n 28  4  1  0  0  0  0\n 29  4  1  0  0  0  0\n 30 25  1  0  0  0  0\n 31 10  1  0  0  0  0\n 32 11  1  0  0  0  0\n 33 26  1  0  0  0  0\n 30 24  1  0  0  0  0\n 22 21  2  0  0  0  0\nM  END",
        "smiles": "C/C(=C\\C=C\\C(=C/C(=O)OCC(=O)c1ccc(cc1)OC)\\C)/C=C/C2=C(C)CCCC2(C)C",
        "formula": "C29H36O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 4,
        "molecular_weight": "448.5948",
        "optical_activity": "NONE",
        "references": [
          "86506927-886b-4bdb-914e-0302ffb6ca7f",
          "0af87c75-7b98-4eb2-8e42-1ac142376510"
        ],
        "stereo_centers": 0
      },
      "unii": "922SI67369"
    }
  ]
}