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        "molfile": "\n  Marvin  01132104152D          \n\n 22 25  0  0  0  0            999 V2000\n    0.5433   -0.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1674   -0.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2596   -0.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5433   -1.3303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8800   -0.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1674    0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0001   -0.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2596    0.7238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2856   -1.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5963   -0.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8800   -1.3377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.8856    1.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5433    1.1647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0001   -1.3396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7089   -0.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9740    1.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.5963    0.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3015   -0.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7089    0.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.3089    1.1628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0196   -0.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.0270    0.7405    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  1  0  0  0  0\n  1  4  1  0  0  0  0\n  2  5  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  1  0  0  0  0\n  5 10  1  0  0  0  0\n  5 11  1  0  0  0  0\n  6 12  1  0  0  0  0\n  6 13  2  0  0  0  0\n  7 14  1  0  0  0  0\n  7 15  1  0  0  0  0\n  8 16  2  0  0  0  0\n 10 17  2  0  0  0  0\n 10 18  1  0  0  0  0\n 15 19  2  0  0  0  0\n 17 20  1  0  0  0  0\n 18 21  2  0  0  0  0\n 20 22  2  0  0  0  0\n  9 14  1  0  0  0  0\n 12 17  1  0  0  0  0\n 16 19  1  0  0  0  0\n 21 22  1  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)CCCC2c3c(c4ccccc4oc3=O)O",
        "formula": "C19H16O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "292.3292",
        "optical_activity": "( + / - )",
        "references": [
          "c11dc94e-ba95-4c28-96d0-20e0bf76ebd1",
          "0637d285-9688-44e2-a727-8f1bd4538dc2"
        ],
        "stereo_centers": 1
      },
      "unii": "NWK4HW86A8"
    }
  ]
}