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          "smiles": "CN1C[C@@H](C[C@@H]2c3cccc4c3c(C[C@H]21)cn4C)CNC(=O)OCc5ccccc5",
          "formula": "C25H29N3O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "00012585-fa8a-48b8-a5b3-b44214152bf7"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "403.5176",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b4a093d1-263e-4180-a676-599105a72328",
      "version": "13",
      "structure": {
        "id": "1f09cf16-050e-4b02-b583-dadd79b56ad7",
        "molfile": "\n  Marvin  01132101462D          \n\n 32 36  0  0  1  0            999 V2000\n   -1.0949   -2.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0949   -1.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3337   -1.8614    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   -0.3754   -1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.4714   -2.0961    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3337   -2.6669    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.0402   -3.0867    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9970   -2.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8067   -1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3754   -3.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8948   -1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7597   -2.6565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0402   -1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7597   -1.8614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.1883   -1.8614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8948   -0.6179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6039   -1.8614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4688   -1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.3754   -0.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.2718   -2.0856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0402   -3.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3234   -1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.8067   -0.6179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0300   -1.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.0871   -0.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0300   -2.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7495   -1.4442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4586   -1.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7391   -3.0971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4586   -2.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3311   -3.4725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    0.3311   -1.0558    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  3  6  1  0  0  0  0\n  4  2  2  0  0  0  0\n  5  8  1  0  0  0  0\n  6 10  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  1  2  0  0  0  0\n  9  2  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 15  1  0  0  0  0\n 12  7  1  0  0  0  0\n 13  3  1  0  0  0  0\n 14 12  1  0  0  0  0\n 15 18  1  0  0  0  0\n 16 11  2  0  0  0  0\n 17 11  1  0  0  0  0\n 14 18  1  1  0  0  0\n 19  4  1  0  0  0  0\n 20  5  1  0  0  0  0\n 21  7  1  0  0  0  0\n 22 17  1  0  0  0  0\n 23  9  2  0  0  0  0\n 24 22  1  0  0  0  0\n 25 23  1  0  0  0  0\n 26 24  2  0  0  0  0\n 27 24  1  0  0  0  0\n 28 27  2  0  0  0  0\n 29 26  1  0  0  0  0\n 30 28  1  0  0  0  0\n  9  5  1  0  0  0  0\n  4  3  1  0  0  0  0\n 25 19  2  0  0  0  0\n 14 13  1  0  0  0  0\n 30 29  2  0  0  0  0\n  6 31  1  1  0  0  0\n  2  1  1  0  0  0  0\n  3 32  1  6  0  0  0\nM  END",
        "smiles": "CN1C[C@@H](C[C@]2([H])c3cccc4c3c(C[C@]21[H])cn4C)CNC(=O)OCc5ccccc5",
        "formula": "C25H29N3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "403.5176",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "cbfed72e-0899-4c19-b8f9-0d139fd95fea",
          "b83d4c49-40a4-4f62-9c87-e6704136913b",
          "4a4c48d5-389b-45b8-a3b5-2b9b56bd4da1"
        ],
        "stereo_centers": 3
      },
      "unii": "1501393LY5"
    }
  ]
}