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        "molfile": "\n   JSDraw201082418382D\n\n 21 21  0  0  0  0              0 V2000\n   17.7868   -4.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0065   -5.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6557   -4.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2263   -6.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3574   -6.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7094   -5.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0614   -6.1363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.4123   -5.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.7634   -6.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1143   -5.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.1141   -3.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.4655   -6.1355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8163   -5.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.0614   -7.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7094   -8.4763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.3574   -7.6963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.0065   -8.4765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7094  -10.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1494  -10.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.7094  -11.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.2694  -10.0363    0.0000 C   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  2  4  1  0  0  0  0\n  2  5  1  0  0  0  0\n  5  6  2  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  2  0  0  0  0\n 10 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n  7 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  2  0  0  0  0\n  5 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 15 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  1  0  0  0  0\n 18 21  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)c1cc(CCC(=O)OC)cc(c1O)C(C)(C)C",
        "formula": "C18H28O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "292.4138",
        "optical_activity": "NONE",
        "references": [
          "dff04b0e-875a-4302-a190-405da1e43e90",
          "d1a62df4-1700-463d-8faa-4b9e7bec465f"
        ],
        "stereo_centers": 0
      },
      "unii": "35RWF1ITXJ"
    }
  ]
}