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        "molfile": "\n  Marvin  01132108202D          \n\n 20 21  0  0  0  0            999 V2000\n    8.3258   -4.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7384   -4.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3258   -5.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5009   -5.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0883   -4.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5009   -4.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2632   -4.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8506   -5.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0257   -5.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6131   -4.9381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0257   -4.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8506   -4.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7881   -4.9382    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3755   -4.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7881   -3.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5505   -4.2235    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5634   -4.9381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9759   -5.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5634   -6.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8010   -5.6525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  6  1  1  0  0  0  0\n  5  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 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12  7  1  0  0  0  0\n 10 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 14 16  2  0  0  0  0\n  2 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)Nc1ccc(cc1)-c2ccc(cc2)NC(=O)C",
        "formula": "C16H16N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "268.311",
        "optical_activity": "NONE",
        "references": [
          "375e3976-0453-4f6c-ac39-ddb6c3971157",
          "96b6aff7-31cb-415e-a6eb-741d8616f574"
        ],
        "stereo_centers": 0
      },
      "unii": "2EE5599GQS"
    }
  ]
}