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          "smiles": "c1ccc2c(c1)[C@]34CCN5CC6=CCO[C@H]7CC(=O)N2[C@H]4C7[C@H]6C[C@@H]35",
          "formula": "C21H22N2O2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ab226723-ab97-4a37-a3f0-70d80b07997e"
          },
          "defined_stereo": 5,
          "ez_centers": 0,
          "molecular_weight": "334.4124",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "352260ca-7ce4-4a3e-8583-9804a5c1c7db",
      "version": "15",
      "structure": {
        "id": "d8c55825-726b-4f9b-97aa-1ea52d83f1ff",
        "molfile": "\n  Marvin  01132111142D          \n\n 30 36  0  0  1  0            999 V2000\n    1.8339    0.3473    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.1197   -0.8613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8200   -0.4501    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    2.5116   -0.8613    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    1.1197   -1.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5283    0.7557    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.4612   -0.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9363    0.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2285   -0.4529    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.5339    1.7504    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5200   -1.6781    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.1536   -0.7918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8117   -2.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2285    0.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1370    1.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4920    1.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4698    1.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2118   -2.1532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4196   -2.0866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7176   -1.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1787   -2.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4640   -0.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.4779    1.4086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.9474    0.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4806    1.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5116   -0.1862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2201   -1.1447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9282    1.1474    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2614   -0.1028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5172   -2.4950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  3  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  2  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  8  2  0  0  0  0\n  8  1  1  0  0  0  0\n  9 14  1  0  0  0  0\n 10  6  1  0  0  0  0\n 11  4  1  0  0  0  0\n 12  9  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14  6  1  0  0  0  0\n 15 10  1  0  0  0  0\n  1 16  1  1  0  0  0\n 17 16  1  0  0  0  0\n 18 11  1  0  0  0  0\n 19  5  2  0  0  0  0\n 20 12  2  0  0  0  0\n 21 18  1  0  0  0  0\n 22  7  1  0  0  0  0\n 23  8  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 23  2  0  0  0  0\n  4 26  1  6  0  0  0\n  9 27  1  6  0  0  0\n  6 28  1  6  0  0  0\n  3 29  1  1  0  0  0\n 11 30  1  6  0  0  0\n 17 10  1  0  0  0  0\n  7  2  1  0  0  0  0\n  9  4  1  0  0  0  0\n 15 12  1  0  0  0  0\n 24 22  2  0  0  0  0\n  5 13  1  0  0  0  0\n 21 20  1  0  0  0  0\nM  END",
        "smiles": "c1ccc2c(c1)[C@]34CCN5CC6=CCO[C@@]7([H])CC(=O)N2[C@@]4([H])[C@@]7([H])[C@@]6([H])C[C@@]35[H]",
        "formula": "C21H22N2O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "334.4124",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "3176346f-5716-4511-ba14-d2c213e268b2",
          "cded7541-05dd-4b81-b193-0f6864e4444f"
        ],
        "stereo_centers": 6
      },
      "unii": "H9Y79VD43J"
    }
  ]
}