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        "molfile": "\n  Marvin  01132105142D          \n\n 21 21  0  0  0  0            999 V2000\n   15.4798   -3.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7121   -3.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.6046   -4.8137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0639   -4.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9485   -5.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3395   -2.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9104   -2.8214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1808   -5.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5772   -3.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5326   -5.5177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4816   -4.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2469   -6.5430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7649   -5.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4246   -7.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1457   -4.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1300   -5.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2826   -6.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1616   -6.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0500   -5.4379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3623   -5.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7142   -5.9373    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  1  2  0  0  0  0\n  4  2  2  0  0  0  0\n  5  3  1  0  0  0  0\n  8  4  1  0  0  0  0\n  8  5  2  0  0  0  0\n  9  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  2  0  0  0  0\n 13 10  2  0  0  0  0\n 15 11  1  0  0  0  0\n 16 12  2  0  0  0  0\n 16 13  1  0  0  0  0\n 18 14  2  0  0  0  0\n 19 15  1  0  0  0  0\n 20 16  1  0  0  0  0\n 21 17  1  0  0  0  0\n 21 18  1  0  0  0  0\n 21 19  1  0  0  0  0\n 21 20  1  0  0  0  0\nM  END",
        "smiles": "C=CC(C)(CCC=C(C)C)OC(=O)/C=C/c1ccccc1",
        "formula": "C19H24O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "284.3934",
        "optical_activity": "( + / - )",
        "references": [
          "6464f3ba-5255-4b72-8d0c-7b39784c56da",
          "981dc451-ff50-44a0-afe6-a485fb77ae3d"
        ],
        "stereo_centers": 1
      },
      "unii": "5E73T3S69W"
    }
  ]
}