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            "uuid": "61ea265b-283a-4b5b-b327-62feecf7c857"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "313.3484",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "e995420d-fe60-4c9e-b4c8-7bc7e1b76948",
      "version": "5",
      "structure": {
        "id": "15f48aa2-85df-43cf-82db-5323605f3350",
        "molfile": "\n  Marvin  01132101202D          \n\n 23 24  0  0  0  0            999 V2000\n    4.2831   -6.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2831   -5.7959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5677   -5.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5677   -4.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2886   -4.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9985   -4.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9985   -5.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7125   -5.7988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4273   -5.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1411   -5.8007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1411   -6.6296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8557   -7.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5712   -6.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5712   -5.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8566   -5.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8566   -4.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5795   -3.9879    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2870   -4.4009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0060   -3.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1530   -3.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7222   -4.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1530   -3.1581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4406   -2.7356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  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  6  7  1  0  0  0  0\n  7  2  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  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 14 15  1  0  0  0  0\n 15 10  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 16 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
        "smiles": "Cc1ccccc1OCc2ccccc2/C(=N\\OC)/C(=O)OC",
        "formula": "C18H19NO4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "313.3484",
        "optical_activity": "NONE",
        "references": [
          "62b834ce-e06d-4669-93c5-0c7f262e8057",
          "dffaf6fb-8d9a-45c3-86b4-a5cf760cc7cc"
        ],
        "stereo_centers": 0
      },
      "unii": "0LXZ062TTB"
    }
  ]
}