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        "molfile": "\n  Marvin  01132109562D          \n\n 26 25  0  0  0  0            999 V2000\n    5.0662   -1.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0662   -2.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3513   -1.2536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6054   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7992   -1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8750   -1.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8750   -0.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5141   -1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1601   -1.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7304   -1.6499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1546   -1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4401   -1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4397   -1.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0100   -1.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2640   -1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5492   -1.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8188   -1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1039   -1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3735   -1.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6742   -1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9438   -1.6810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2289   -1.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7248   -1.6965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1757    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8850   -1.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  4  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  5  1  0  0  0  0\n  9  6  1  0  0  0  0\n 10 12  1  0  0  0  0\n 11 13  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 23  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 17 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  8  1  0  0  0  0\n 23 14  1  0  0  0  0\n 24  7  1  0  0  0  0\n 25 11  1  0  0  0  0\n 26 10  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC",
        "formula": "C24H48O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "368.6376",
        "optical_activity": "( + / - )",
        "references": [
          "d53bdeef-1572-4734-af33-e7b885a070ae",
          "467c972f-194c-44ae-b416-11a3d8782c94"
        ],
        "stereo_centers": 1
      },
      "modifications": {
        "uuid": "8d110d9f-6171-4240-9983-ae5e7c9a036f"
      },
      "unii": "2865993309"
    }
  ]
}