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      "definition_level": "COMPLETE",
      "uuid": "06fcad95-c03c-4f93-9aa0-7f6f7ec34645",
      "version": "4",
      "structure": {
        "id": "93abe7be-f685-4d7a-a8c5-bbbb1fa6400b",
        "molfile": "\n  Marvin  01132107392D          \n\n 22 23  0  0  0  0            999 V2000\n    7.9018   -4.3991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2109   -3.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3770   -4.3451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6476   -3.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7602   -4.2636    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7602   -5.1554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0498   -5.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0498   -6.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7602   -6.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4743   -6.3904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4743   -5.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6476   -3.0946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2109   -3.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9328   -2.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6347   -3.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6347   -3.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3911   -4.3641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3911   -5.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6812   -5.6455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6812   -6.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9787   -6.9418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1131   -5.5417    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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  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  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n  6 11  1  0  0  0  0\n  4 12  2  0  0  0  0\n  2 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n  1 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  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 18 22  2  0  0  0  0\nM  END",
        "smiles": "CCOC(=O)Nc1cccc(c1)OC(=O)Nc2ccccc2",
        "formula": "C16H16N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "300.3099",
        "optical_activity": "NONE",
        "references": [
          "d7bbbb95-e688-47de-893f-a16ab6e29078",
          "987b8ff9-2521-4e57-be91-ffbd466c0d93"
        ],
        "stereo_centers": 0
      },
      "unii": "C7V2TTX346"
    }
  ]
}