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        "molfile": "\n  Marvin  01132108202D          \n\n 23 25  0  0  0  0            999 V2000\n   -0.3862    0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3310   -0.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3931    0.8585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0965   -0.3828    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0827   -0.0310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4172   -1.1965    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1068    1.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3172    1.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8170    0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6378   -0.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2275   -1.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8170    0.8551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0378    0.8723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3172    2.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5308   -0.3897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4550   -0.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0446   -1.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5654   -2.1205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.5308    1.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2445    0.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9445   -1.2206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7895    0.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2445    0.8551    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  2  0  0  0  0\n  2  6  1  0  0  0  0\n  3  7  2  0  0  0  0\n  3  8  1  0  0  0  0\n  4  9  1  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  8 13  1  0  0  0  0\n  8 14  2  0  0  0  0\n  9 15  2  0  0  0  0\n 10 16  1  0  0  0  0\n 10 17  1  0  0  0  0\n 11 18  2  0  0  0  0\n 12 19  2  0  0  0  0\n 15 20  1  0  0  0  0\n 16 21  1  0  0  0  0\n 16 22  1  0  0  0  0\n 19 23  1  0  0  0  0\n  9 12  1  0  0  0  0\n 10 11  1  0  0  0  0\n 20 23  2  0  0  0  0\nM  END",
        "smiles": "CC(C)C1(C)C(=O)NC(=N1)c2c(cc3ccccc3n2)C(=O)O",
        "formula": "C17H17N3O3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "311.3358",
        "optical_activity": "( + / - )",
        "references": [
          "e07d6656-4294-4002-a789-67f9e1b7e73d",
          "418c0d29-7895-4ee4-80bc-d08db135b09e"
        ],
        "stereo_centers": 1
      },
      "unii": "8LZY7C31XA"
    }
  ]
}