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        "molfile": "\n  Marvin  01132111112D          \n\n 26 25  0  0  1  0            999 V2000\n    7.7202   -4.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7160   -3.5115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4341   -4.7515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1816   -4.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0084   -4.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8621   -4.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1481   -4.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8579   -5.5740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2588   -3.4989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2901   -4.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0062   -4.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5761   -4.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4635   -4.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7223   -4.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.2588   -4.3256    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.2922   -4.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9728   -4.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4363   -4.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.8204   -4.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.1064   -4.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.6868   -4.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8643   -4.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1503   -4.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5782   -4.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4008   -4.7348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.5302   -4.3131    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  5  2  0  0  0  0\n  5 14  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  3  1  0  0  0  0\n  6  8  1  0  0  0  0\n 15  9  1  1  0  0  0\n 10 12  1  0  0  0  0\n 11  1  1  0  0  0  0\n 12  6  1  0  0  0  0\n 13  4  1  0  0  0  0\n 14 18  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 11  1  0  0  0  0\n 17 15  1  0  0  0  0\n 18 23  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 25  1  0  0  0  0\n 21 17  1  0  0  0  0\n 22 24  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 16  1  0  0  0  0\n 25 21  1  0  0  0  0\n 26 19  1  0  0  0  0\nM  END",
        "smiles": "CCCCCC[C@H](C/C=C\\CCCCCCCC(=O)OCC(CO)O)O",
        "formula": "C21H40O5",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 1,
        "ez_centers": 1,
        "molecular_weight": "372.5401",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b4dc04f1-abd0-4c65-b69b-25814a2e4ee5",
          "cdbd7fa1-7a71-43b2-a8c7-34e49e18cbc1"
        ],
        "stereo_centers": 2
      },
      "unii": "ZUE0CEL42O"
    }
  ]
}