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        "molfile": "\n  Marvin  01132108572D          \n\n 20 20  0  0  0  0            999 V2000\n    2.4306    0.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7162    1.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1449    1.1555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4306   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0018    0.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8594    0.7428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1449   -0.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0018   -0.0825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2846    1.1555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8594   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2846   -0.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4298   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1441   -0.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8585   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1441   -1.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5729   -0.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2873   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0017   -0.4952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.7160   -0.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0017   -1.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4  7  2  0  0  0  0\n  5  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  6 10  2  0  0  0  0\n  8 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 13 15  1  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n  7 10  1  0  0  0  0\nM  END",
        "smiles": "CC(=CCC/C(=C/COC(=O)Cc1ccccc1)/C)C",
        "formula": "C18H24O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "272.3826",
        "optical_activity": "NONE",
        "references": [
          "3d9facd4-1965-4fd9-a309-a54b2ffc0b2d",
          "ce9b838a-e767-4484-b147-434c80bd8995"
        ],
        "stereo_centers": 0
      },
      "unii": "62A4GG7D57"
    }
  ]
}