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        "molfile": "\n  Marvin  01132111282D          \n\n 28 31  0  0  0  0            999 V2000\n   -2.1535   -4.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5719   -5.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.1629   -6.1313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3358   -6.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9193   -5.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3307   -4.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9167   -3.9894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.0917   -3.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3161   -4.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1404   -4.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5552   -3.9928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1398   -3.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3169   -3.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3802   -3.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8645   -4.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6493   -4.4051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6499   -3.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8655   -3.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9948   -4.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6538   -5.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3645   -4.8156    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7810   -5.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3691   -6.2447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7849   -6.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6112   -6.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0199   -6.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6017   -5.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3177   -3.0955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n 11 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n  6  7  1  0  0  0  0\n  3  4  2  0  0  0  0\n  7  8  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 14  1  0  0  0  0\n  8  9  2  0  0  0  0\n 14 19  1  0  0  0  0\n  4  5  1  0  0  0  0\n 15 20  2  0  0  0  0\n  9 10  1  0  0  0  0\n 16 21  1  0  0  0  0\n  2  3  1  0  0  0  0\n 21 22  1  0  0  0  0\n 10 11  2  0  0  0  0\n 22 23  2  0  0  0  0\n  5  6  2  0  0  0  0\n 23 24  1  0  0  0  0\n 11 12  1  0  0  0  0\n 24 25  2  0  0  0  0\n  6  1  1  0  0  0  0\n 25 26  1  0  0  0  0\n 12 13  2  0  0  0  0\n 26 27  2  0  0  0  0\n 27 22  1  0  0  0  0\n 13  8  1  0  0  0  0\n 17 28  2  0  0  0  0\nM  END",
        "smiles": "CC1(c2ccc(cc2)Oc3ccccc3)C(=O)N(C(=O)O1)Nc4ccccc4",
        "formula": "C22H18N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "374.3901",
        "optical_activity": "( + / - )",
        "references": [
          "995d0199-5dd8-4820-b039-8cfa563ede67",
          "9137637d-fb31-4c08-ad78-befd6adbb222"
        ],
        "stereo_centers": 1
      },
      "unii": "V1C07OR6II"
    }
  ]
}