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        "molfile": "\n  Marvin  01132111122D          \n\n 28 27  0  0  0  0            999 V2000\n   12.1939   -5.0997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4766   -5.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8036   -5.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1219   -5.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3983   -4.9461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4347   -4.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1507   -3.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6685   -5.3135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9702   -4.8818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2761   -4.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5497   -4.8542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8372   -4.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1293   -4.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4213   -4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6997   -4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9734   -4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2516   -4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5299   -4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8036   -4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0819   -4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6260   -4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3340   -4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0602   -4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.7820   -4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.4946   -4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.2162   -4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.9380   -4.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2991   -3.6682    0.0000 O   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  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  5  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 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  1  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 10  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CC)CCCC",
        "formula": "C26H52O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "396.6909",
        "optical_activity": "( + / - )",
        "references": [
          "aac836f9-79b5-44df-ab75-485f988fc55f",
          "b5e5cde0-c810-4297-bc50-9e240fb37b7d"
        ],
        "stereo_centers": 1
      },
      "unii": "EG3PA2K3K5"
    }
  ]
}