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          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "423.3748",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "a896697e-fe60-4f8e-84cd-459ae86e882e",
      "version": "3",
      "structure": {
        "id": "e4e87ca7-a45a-49b9-8862-bc01d536195a",
        "molfile": "\n  Marvin  01132111512D          \n\n 30 30  0  0  0  0            999 V2000\n    5.0307   -2.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7551   -2.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0307   -3.3202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7551   -1.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7551   -3.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3163   -3.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4694   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4694   -3.3202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7551   -4.5678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5919   -3.3202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3163   -4.5678    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1938   -1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4694    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4694   -4.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0307   -4.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5919   -4.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9082   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1938   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0307   -5.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8775   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9082   -4.9803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1531   -4.9803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6326   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4388   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3470   -4.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6326   -3.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7144   -4.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4388   -3.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0613   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -4.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3  6  1  0  0  0  0\n  4  7  1  0  0  0  0\n  5  8  2  0  0  0  0\n  5  9  1  0  0  0  0\n  6 10  2  0  0  0  0\n  6 11  1  0  0  0  0\n  7 12  1  0  0  0  0\n  7 13  2  0  0  0  0\n  9 14  1  0  0  0  0\n  9 15  1  0  0  0  0\n 11 15  1  0  0  0  0\n 11 16  1  0  0  0  0\n 12 17  2  0  0  0  0\n 14 18  1  0  0  0  0\n 15 19  2  0  0  0  0\n 16 20  1  0  0  0  0\n 18 21  1  0  0  0  0\n 20 22  1  0  0  0  0\n 21 23  1  0  0  0  0\n 22 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  2  0  0  0  0\n 24 27  1  0  0  0  0\n 24 28  2  0  0  0  0\n 25 29  2  0  0  0  0\n 27 30  2  0  0  0  0\nM  END",
        "smiles": "C=CC(=O)OCCn1c(=O)n(CCOC(=O)C=C)c(=O)n(CCOC(=O)C=C)c1=O",
        "formula": "C18H21N3O9",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "423.3748",
        "optical_activity": "NONE",
        "references": [
          "fe97930d-77c9-4277-bdd7-83ba7ccba8f1",
          "cdb625a0-1fa2-401e-b590-034add8f3ace"
        ],
        "stereo_centers": 0
      },
      "unii": "6PEX8488MK"
    }
  ]
}