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      "structure": {
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        "molfile": "\n  Marvin  01132100302D          \n\n 28 27  0  0  0  0            999 V2000\n    9.4638   -4.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0498   -3.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4609   -2.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0470   -2.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4580   -1.5568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0441   -0.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2248   -3.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8138   -4.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5277   -5.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2888   -4.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3588  -14.4256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7699  -13.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5949  -13.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0060  -12.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8310  -12.9916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2420  -12.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0670  -12.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4781  -11.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3031  -11.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7142  -10.8425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3002  -10.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7113   -9.4135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2974   -8.6999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7084   -7.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2945   -7.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7056   -6.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2916   -5.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7027   -5.1267    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  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n 28  9  2  0  0  0  0\n 28 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 10  1  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC(=O)OCC(CC)CCCC",
        "formula": "C26H50O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "394.675",
        "optical_activity": "( + / - )",
        "references": [
          "c958af6a-bc7b-492f-9d16-6c44eee5a204",
          "51cfe2d9-0443-4643-acdc-2a1dbd5bbf24"
        ],
        "stereo_centers": 1
      },
      "unii": "R34927QY59"
    }
  ]
}