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        "molfile": "\n   JSDraw207102400452D\n\n 10 10  0  0  0  0              0 V2000\n   20.5424   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.8934   -7.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2443   -6.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   23.2443   -5.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5953   -7.6956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9467   -6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2976   -7.6948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.2971   -9.2555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.9457  -10.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   24.5948   -9.2564    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  3  4  2  0  0  0  0\n  3  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  2  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  5 10  1  0  0  0  0\nM  END",
        "smiles": "CCC(=O)c1ccccc1",
        "formula": "C9H10O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "134.1754",
        "optical_activity": "NONE",
        "references": [
          "559f5ec4-539a-49bd-baf3-91e1f9deef11",
          "fae5d3f3-621a-432b-8026-99bd997dc9c0"
        ],
        "stereo_centers": 0
      },
      "unii": "E599A8OKQH"
    }
  ]
}