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        "molfile": "\n  Marvin  01132109332D          \n\n 28 27  0  0  0  0            999 V2000\n    0.3572    0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3572   -0.2062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7862    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5006   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2151    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9296   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6441    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3585   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0730    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7875   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5019    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2164   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9309    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0717   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.7862   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5006    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2151   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.9296    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.6441   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -5.3585    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.0730   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -6.7875    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -7.5019   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.2164    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -8.9309   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0717    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  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  3 15  2  0  0  0  0\n  1  3  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 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 16 28  2  0  0  0  0\n  2 16  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCC(=O)OOC(=O)CCCCCCCCCCC",
        "formula": "C24H46O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "398.6206",
        "optical_activity": "NONE",
        "references": [
          "37265556-cd19-45e3-bf8d-1441bea4643a",
          "a7fef1db-8340-4ba6-864a-07bc4e6ed041"
        ],
        "stereo_centers": 0
      },
      "unii": "83TLB4N1D5"
    }
  ]
}