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        "molfile": "\n  Marvin  01132107092D          \n\n 11 10  0  0  0  0            999 V2000\n    0.8250   -2.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2441   -1.4457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4986   -3.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.1869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.3419   -3.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8250   -0.7412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2441   -2.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0926   -2.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0926   -4.3450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2441    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  8  1  0  0  0  0\n  4  1  2  0  0  0  0\n  5  3  2  0  0  0  0\n  6  2  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  3  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11  6  1  0  0  0  0\nM  END",
        "smiles": "CN(C)NC(=O)CCC(=O)O",
        "formula": "C6H12N2O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "160.1713",
        "optical_activity": "NONE",
        "references": [
          "51ea90c5-ffae-4b2f-8e24-8eaf56af26ea",
          "4db365a0-b31b-4515-bb51-d52b1e24663f"
        ],
        "stereo_centers": 0
      },
      "unii": "F6KF33M5UB"
    }
  ]
}