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            "average": 1,
            "units": "MOL RATIO",
            "uuid": "5ad177c1-cfaf-4cfc-85d3-75b56f684eca"
          },
          "defined_stereo": 5,
          "ez_centers": 2,
          "molecular_weight": "623.6084",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 5
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1195b766-8f7b-4bdb-9201-7ae1521d0408",
      "version": "11",
      "structure": {
        "id": "716b2e2e-d3aa-409d-b181-79f30fd408fc",
        "molfile": "\n  Marvin  01132105532D          \n\n 47 51  0  0  1  0            999 V2000\n    6.2898   -7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5754   -7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4891   -6.3414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    6.1023   -5.7894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9307   -4.9825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5439   -4.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1461   -4.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6822   -6.1699    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.3467   -5.4162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2697   -6.8843    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    3.5160   -6.5488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0148   -7.6690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8217   -7.4974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2898   -8.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5754   -8.8119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0044   -8.8119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0044   -9.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7188  -10.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4333   -9.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2898  -10.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2898  -10.8744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5754   -9.6369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0044   -7.1619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7188   -7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7188   -8.3994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4333   -7.1619    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    7.7188   -6.7494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4333   -6.3369    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.6208   -6.1937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.1512   -5.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2457   -6.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1477   -7.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8622   -7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5766   -7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5766   -8.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2912   -8.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2912   -9.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5766  -10.0494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0056   -8.3994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0056   -7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7201   -7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7201   -6.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0056   -5.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2912   -6.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2912   -7.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4345   -7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8622   -6.3369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  6  0  0  0\n  4  5  1  0  0  0  0\n  5  6  2  0  0  0  0\n  5  7  1  0  0  0  0\n  3  8  1  0  0  0  0\n  8  9  1  1  0  0  0\n 10  8  1  0  0  0  0\n 10 11  1  6  0  0  0\n 10 12  1  0  0  0  0\n 13 12  1  0  0  0  0\n 13 10  1  0  0  0  0\n  2 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  2  0  0  0  0\n 18 19  1  0  0  0  0\n 17 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n  1 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 24 26  1  0  0  0  0\n 26 27  1  1  0  0  0\n 26 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 30 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 28 31  1  6  0  0  0\n 26 32  1  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  2  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 36 39  2  0  0  0  0\n 40 39  1  0  0  0  0\n 40 41  2  0  0  0  0\n 41 42  1  0  0  0  0\n 43 42  2  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  2  0  0  0  0\n 45 40  1  0  0  0  0\n 34 45  1  0  0  0  0\n 41 46  1  0  0  0  0\n 33 47  2  0  0  0  0\nM  END",
        "smiles": "Cc1cccc2c1cc(cc2C(=O)O[C@]([H])(C(=O)N/C(=C/3\\[C@H]([C@@H]([C@]4([H])CN43)O)OC(=O)C)/C(=O)N/C(=C\\O)/C(=O)C)[C@]5(C)CO5)OC",
        "formula": "C31H33N3O11",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 5,
        "ez_centers": 2,
        "molecular_weight": "623.6084",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "6b4869d9-2ab1-4bfe-8ef1-262e2ac12127",
          "4c58445c-4c2b-4a09-bb8c-519224928a59"
        ],
        "stereo_centers": 5
      },
      "unii": "051R55X44C"
    }
  ]
}