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        "molfile": "\n  Marvin  01132112172D          \n\n 22 21  0  0  0  0            999 V2000\n    8.3341   -1.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0447   -1.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0447   -2.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7623   -2.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6103   -6.2924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3210   -7.5240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7623   -3.7531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3210   -6.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4764   -4.1637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0421   -6.2821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4764   -4.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7493   -6.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1976   -5.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4738   -6.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1976   -6.2269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1846   -6.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4764   -6.6478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8919   -6.2545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7623   -6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6129   -6.6685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0447   -6.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3341   -6.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  7  4  1  0  0  0  0\n  8  5  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  7  1  0  0  0  0\n 10  8  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12 10  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 14  1  0  0  0  0\n 17 15  2  0  0  0  0\n 18 16  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 20  1  0  0  0  0\n 22 21  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOC(=O)C",
        "formula": "C20H38O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "310.5153",
        "optical_activity": "NONE",
        "references": [
          "464fe23f-2f64-47df-8c47-e1b2bada8732",
          "906cb354-442d-4524-b17d-70f3b5208e1c"
        ],
        "stereo_centers": 0
      },
      "unii": "EU1ETP025C"
    }
  ]
}