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      "structure": {
        "id": "3b79a420-595f-49bd-9d6b-4c97c3b6cd4a",
        "molfile": "\n  Marvin  01132103092D          \n\n 25 24  0  0  0  0            999 V2000\n   12.7855   -2.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0551   -3.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0551   -4.1752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2658   -4.5594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3610   -2.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3610   -2.0858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1184   -1.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1184   -0.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8171   -2.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5429   -1.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2418   -2.1950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9721   -1.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6662   -2.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3966   -1.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0954   -2.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.8212   -1.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5198   -2.3587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.5198   -3.1817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1870   -3.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.1870   -4.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4249   -4.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4249   -5.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6673   -6.0349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6673   -6.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9052   -7.2421    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  3  4  1  0  0  0  0\n  2  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  2  0  0  0  0\n  7  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  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  2  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\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)OCC(CO)O",
        "formula": "C21H38O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "354.5248",
        "optical_activity": "( + / - )",
        "references": [
          "c672a7c2-b7ef-4bed-8de8-b51ec728da4c",
          "aa95535a-6fca-4c20-8848-98a8c298505c"
        ],
        "stereo_centers": 1
      },
      "unii": "MGG581HK1Y"
    }
  ]
}