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        "molfile": "\n  Marvin  01132102222D          \n\n 28 29  0  0  0  0            999 V2000\n    4.9279   -5.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6329   -5.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3435   -5.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0525   -5.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7515   -5.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4519   -5.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1625   -5.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8715   -5.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5738   -5.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2826   -5.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9864   -5.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6867   -5.2718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2448   -5.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2448   -4.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5208   -4.2335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8091   -4.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8091   -5.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0903   -5.8943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3734   -5.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3734   -4.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0922   -4.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5219   -5.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5219   -6.7201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5208   -3.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9728   -4.2306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9728   -3.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2552   -2.9921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6871   -2.9898    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  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n  1 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  2  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 16  1  0  0  0  0\n 22 17  1  0  0  0  0\n 22 13  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 15  2  0  0  0  0\n 25 14  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  2  0  0  0  0\n 28 26  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCC1=C(C(=O)c2ccccc2C1=O)OC(=O)C",
        "formula": "C24H32O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "384.5094",
        "optical_activity": "NONE",
        "references": [
          "a0062f95-908a-42df-8983-49680d4ac5d7",
          "7cf98088-0d4f-4b57-9b01-2119b3e40bb6"
        ],
        "stereo_centers": 0
      },
      "unii": "MQN165D1MB"
    }
  ]
}