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          "smiles": "COc1cc2c(cc1OC)N3C(=O)C[C@H]4[C@H]5[C@H]6C[C@H]7[C@]2(CCN7CC6=CCO4)[C@H]53",
          "formula": "C23H26N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fb9b2eb9-26ad-49b1-9a45-053bc2e4de2e"
          },
          "defined_stereo": 6,
          "ez_centers": 0,
          "molecular_weight": "394.4644",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7b4633d4-ce26-4541-ab9e-6bdf7a3d3eb3",
      "version": "11",
      "structure": {
        "id": "18abfbec-a7fc-4315-a11c-d68280d62086",
        "molfile": "\n  Marvin  01132101282D          \n\n 34 40  0  0  1  0            999 V2000\n    5.0714   -4.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0714   -4.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8799   -5.4630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6883   -4.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5722   -5.2561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9538   -4.5490    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.7709   -4.5899    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.4131   -3.8915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1524   -5.2734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.8963   -5.4329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4762   -4.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4784   -4.2601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9286   -3.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1827   -2.3435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4860   -2.5613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7357   -2.8696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8069   -3.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6045   -3.9044    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    8.0034   -3.1822    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    8.8534   -2.7296    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7924   -3.2081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1999   -3.9195    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    9.6505   -4.7064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6883   -4.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8799   -3.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7363   -5.9977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9430   -5.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4721   -6.7150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5112   -6.0786    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3806   -5.3057    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3069   -5.4299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3047   -6.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3072   -3.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3060   -2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  6  0  0  0\n  7  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  1  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  6  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  6  0  0  0\n 22 13  1  0  0  0  0\n  7 22  1  0  0  0  0\n 19 15  1  0  0  0  0\n 18 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25  1  2  0  0  0  0\n 24  4  2  0  0  0  0\n 18  6  1  0  0  0  0\n  9 26  1  0  0  0  0\n 27 26  1  0  0  0  0\n 27 28  2  0  0  0  0\n  5 27  1  0  0  0  0\n  9 29  1  6  0  0  0\n  6 30  1  1  0  0  0\n  2 31  1  0  0  0  0\n 31 32  1  0  0  0  0\n  1 33  1  0  0  0  0\n 33 34  1  0  0  0  0\nM  END",
        "smiles": "COc1cc2c(cc1OC)N3C(=O)C[C@@]4([H])[C@]5([H])[C@@]6([H])C[C@@]7([H])[C@]2(CCN7CC6=CCO4)[C@]53[H]",
        "formula": "C23H26N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 6,
        "ez_centers": 0,
        "molecular_weight": "394.4644",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "d75ad17b-7453-4d9b-937f-5ef883ec71ae",
          "8d38aaf2-1f2b-4e16-a27b-7c6ba0e77db4"
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        "stereo_centers": 6
      },
      "unii": "6NG17YCK6H"
    }
  ]
}