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        "molfile": "\n  Marvin  01132103582D          \n\n 20 21  0  0  0  0            999 V2000\n    3.9306   -1.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7612   -1.2017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6922   -2.0163    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2584   -0.7568    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4672   -0.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7782   -2.0235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8754   -2.0348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6011   -1.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1866   -1.1674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4539    0.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5026   -2.4214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1013   -2.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8655   -2.9960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8155   -1.0307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2085   -1.9921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7323    0.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1695    0.4874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9527   -3.1217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4684   -1.7795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9321   -2.3866    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  1  4  2  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  2  0  0  0  0\n  3  7  1  0  0  0  0\n  4  8  1  0  0  0  0\n  5  9  2  0  0  0  0\n  5 10  1  0  0  0  0\n  6 11  1  0  0  0  0\n  7 12  1  0  0  0  0\n  7 13  1  0  0  0  0\n  8 14  2  0  0  0  0\n  9 15  1  0  0  0  0\n 10 16  1  0  0  0  0\n 10 17  2  0  0  0  0\n 12 18  1  0  0  0  0\n 12 19  1  0  0  0  0\n  7  8  1  0  0  0  0\n 11 15  2  0  0  0  0\n 15 20  1  0  0  0  0\nM  END",
        "smiles": "CC(C)C1(C)C(=O)N=C(c2c(cc(C)cn2)C(=O)O)N1",
        "formula": "C14H17N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "275.3036",
        "optical_activity": "( + / - )",
        "references": [
          "fc5b09c8-174f-436a-83a2-4a3af422df9f",
          "38ceda6c-6b9e-40d6-b84f-8bbecc4a5415"
        ],
        "stereo_centers": 1
      },
      "unii": "K98N09T10R"
    }
  ]
}