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        "molfile": "\n  Marvin  01132100382D          \n\n 30 36  0  0  0  0            999 V2000\n    8.3276   -2.1089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6139   -2.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8953   -2.1079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1876   -2.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4725   -2.1064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1876   -3.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8953   -3.7527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8953   -4.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6030   -4.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6030   -5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8810   -6.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8810   -7.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5950   -7.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5950   -8.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2989   -8.7178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8704   -8.7060    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1575   -8.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4384   -8.6929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1575   -7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4519   -7.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4519   -6.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1678   -5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1678   -4.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4601   -4.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4601   -3.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3086   -7.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3086   -6.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3210   -4.5881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3210   -3.7594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6139   -3.3402    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  1  0  0  0  0\n  4  5  2  0  0  0  0\n  4  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 17 19  1  0  0  0  0\n 19 12  1  0  0  0  0\n 19 20  2  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n 22 11  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23  8  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25  6  1  0  0  0  0\n 13 26  1  0  0  0  0\n 26 27  2  0  0  0  0\n 27 10  1  0  0  0  0\n  9 28  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 30  2  1  0  0  0  0\n 30  7  1  0  0  0  0\nM  END",
        "smiles": "c1cc2c3c(ccc4c5ccc6c7c(ccc(c1c43)c57)C(=O)NC6=O)C(=O)NC2=O",
        "formula": "C24H10N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "390.3481",
        "optical_activity": "NONE",
        "references": [
          "915fd05e-8476-4ce3-93c1-afa9673a77cc",
          "24c6a024-9080-4db8-a20c-6b1d7e0f8cef"
        ],
        "stereo_centers": 0
      },
      "unii": "63NLI8842L"
    }
  ]
}