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      "structure": {
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        "molfile": "\n  Marvin  01132112462D          \n\n 34 37  0  0  0  0            999 V2000\n    3.9666   -7.7694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9666   -8.5943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6811   -9.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3955   -8.5943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6811   -9.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3955  -10.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1100   -9.8318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3955  -11.0693    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1100  -11.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8244  -11.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5389  -11.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2532  -11.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9677  -11.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5389  -12.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8244  -12.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1100  -12.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3955  -12.7193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6811  -12.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9666  -10.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2521   -9.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5377  -10.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8232   -9.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8232   -9.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5377   -8.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2521   -9.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6811   -7.3569    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6811   -6.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3955   -6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3955   -5.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1099   -4.8820    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    4.6811   -4.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9666   -5.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9666   -6.1195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2521   -6.5319    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  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  1  0  0  0  0\n 11 14  1  0  0  0  0\n 15 14  2  0  0  0  0\n 16 15  1  0  0  0  0\n  9 16  2  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n  5 19  2  0  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\n 23 22  2  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 25 20  1  0  0  0  0\n  2 25  1  0  0  0  0\n  1 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  2  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 32 31  2  0  0  0  0\n 33 32  1  0  0  0  0\n 27 33  2  0  0  0  0\n 33 34  1  0  0  0  0\nM  END",
        "smiles": "COc1ccc(c(c1)NC(=O)c2cc3ccccc3c(c2O)/N=N/c4cc(ccc4Cl)Cl)OC",
        "formula": "C25H19Cl2N3O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "496.3429",
        "optical_activity": "NONE",
        "references": [
          "390845c3-8e4c-4d57-9b77-263cfd035392",
          "b55e8a66-0c2a-4270-abf2-797c44ebdb80"
        ],
        "stereo_centers": 0
      },
      "unii": "5KL7U580I6"
    }
  ]
}