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        "molfile": "\n  Marvin  01132106332D          \n\n 23 22  0  0  1  0            999 V2000\n    1.0114   -1.5256    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.7259   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7259   -0.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4404   -1.5256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1548   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8693   -1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5838   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2982   -1.5256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0127   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0127   -0.2881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7272   -1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2970   -1.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4175   -0.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4175    0.1244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1320    0.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8464    0.1243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1320    1.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.1155   -1.8276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7095   -0.3987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0114   -2.3506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7259   -2.7631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4404   -2.3506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7259   -3.5881    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  2  2  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11  9  1  0  0  0  0\n 12  1  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 17 15  1  0  0  0  0\n 18 12  1  0  0  0  0\n 19 12  1  0  0  0  0\n  1 20  1  6  0  0  0\n 21 20  1  0  0  0  0\n 22 21  2  0  0  0  0\n 23 21  1  0  0  0  0\nM  END",
        "smiles": "CC(=O)OCCCNC(=O)[C@@H](C(C)(C)COC(=O)C)OC(=O)C",
        "formula": "C15H25NO7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 1,
        "ez_centers": 0,
        "molecular_weight": "331.3621",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "f400c8b4-66a8-4f99-9ed1-2b5d519b647e",
          "0fb86ef6-edf9-47e0-acbd-7e6c45e89481"
        ],
        "stereo_centers": 1
      },
      "unii": "1206E8961B"
    }
  ]
}