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        "molfile": "\n  Marvin  01132107372D          \n\n 22 21  0  0  0  0            999 V2000\n   10.7703   -3.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7703   -3.9356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4847   -2.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1992   -3.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9137   -2.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0558   -2.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3412   -3.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6268   -2.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9124   -3.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1978   -2.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4833   -3.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7688   -2.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0544   -3.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3398   -2.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3398   -1.8731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6254   -1.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6254   -0.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3398   -0.2230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3398    0.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0544    1.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7688    0.6019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4833    1.0145    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  4  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  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  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n 20 19  2  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\nM  END",
        "smiles": "CC/C=C\\C/C=C\\C/C=C\\CCCCCCCC(=O)OCC",
        "formula": "C20H34O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 3,
        "molecular_weight": "306.4835",
        "optical_activity": "NONE",
        "references": [
          "750bf8d0-0d09-480c-9670-58f670f843da",
          "3e6ebdd9-9b47-47f5-84cd-20f3ff23cb4d"
        ],
        "stereo_centers": 0
      },
      "unii": "T54Y8H042V"
    }
  ]
}