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      "structure": {
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        "molfile": "\n  Marvin  01132107232D          \n\n 26 25  0  0  0  0            999 V2000\n   10.3794   -5.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6163   -5.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9789   -5.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1683   -5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5042   -5.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8728   -5.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2458   -5.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4611   -5.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7712   -5.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0442   -5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4179   -5.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5961   -5.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0114   -5.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2233   -5.2874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5749   -5.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1247   -5.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8291   -5.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0329   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7438   -5.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4810   -5.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2074   -5.5827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8240   -5.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5819   -5.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2667   -5.2349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9988   -5.5827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.2667   -4.3923    0.0000 O   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  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  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 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n  1 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCCCC(=O)O",
        "formula": "C24H48O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "368.6376",
        "optical_activity": "NONE",
        "references": [
          "fab00978-1974-4fac-9b4b-e87e86a4cdaa",
          "099bf4ea-83be-4ef8-bf4e-62bf33fe53aa"
        ],
        "stereo_centers": 0
      },
      "unii": "RK3VCW5Y1L"
    }
  ]
}