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        "molfile": "\n  Marvin  01132102302D          \n\n 27 30  0  0  0  0            999 V2000\n    7.2094   -5.9878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8249   -5.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6383   -5.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0478   -4.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5056   -4.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6816   -3.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7429   -4.6175    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0309   -4.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0352   -3.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3261   -2.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6086   -3.3670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8977   -2.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1797   -3.3547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4660   -2.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7526   -3.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7446   -4.1660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0256   -4.5705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2689   -4.2242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1035   -3.4159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7157   -4.8321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1132   -5.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9296   -5.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5354   -5.9498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4502   -4.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1719   -4.1796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6004   -4.1877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3135   -4.6081    0.0000 C   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  5  7  1  0  0  0  0\n  7  2  1  0  0  0  0\n  7  8  1  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  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  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 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 22 17  1  0  0  0  0\n 22 23  2  0  0  0  0\n 16 24  2  0  0  0  0\n 24 25  1  0  0  0  0\n 25 13  2  0  0  0  0\n 11 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27  8  2  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1Cc2ccc(cc2)N3C(=O)C=CC3=O)N4C(=O)C=CC4=O",
        "formula": "C21H14N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "358.3477",
        "optical_activity": "NONE",
        "references": [
          "cdd59b05-9265-47c3-8744-70601e47d8da",
          "64fae6dd-f43f-4eb2-b539-ad1fc403d423"
        ],
        "stereo_centers": 0
      },
      "unii": "I67AL345KM"
    }
  ]
}