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          "smiles": "CCCC(=O)OC[C@H]([C@H]([C@H](Cn1c2cc(C)c(C)cc2nc3-c1nc(=O)[nH]c3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC",
          "formula": "C33H44N4O10",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8eb077a5-81ed-4471-a651-ed54a25290f5"
          },
          "defined_stereo": 3,
          "ez_centers": 0,
          "molecular_weight": "656.7245",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 3
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "56a29289-78c5-4690-a4fb-85f64ff65052",
      "version": "13",
      "structure": {
        "id": "63fe1502-aa28-4d53-b5f3-ce0090b36019",
        "molfile": "\n  Marvin  01132105122D          \n\n 47 49  0  0  1  0            999 V2000\n   10.9606   -8.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6620   -8.4800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3871   -8.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3871   -9.7183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6858  -10.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9606   -9.7080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2419  -10.1210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5205   -9.7084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5205   -8.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2265   -8.4759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2265   -7.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9155   -7.2175    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   10.9155   -6.3936    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.6345   -5.9808    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   11.6345   -5.1572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8334   -4.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8334   -3.8172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2682   -5.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.5774   -4.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8594   -5.1907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3595   -6.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0739   -5.9871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9315   -6.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9315   -6.9455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6830   -6.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3082   -6.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9961   -6.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1902   -5.9744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4773   -6.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4773   -7.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7645   -5.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0512   -6.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3508   -5.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7051   -7.7335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3984   -7.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3984   -6.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1497   -7.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7157   -7.3240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5223   -7.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7844   -8.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0809   -8.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3450   -8.4591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0809   -9.7019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8061  -10.1169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3620  -10.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6858  -10.9508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1060   -8.4864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 14 15  1  6  0  0  0\n 16 15  1  0  0  0  0\n 17 16  2  0  0  0  0\n 16 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 21 14  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  2  0  0  0  0\n 25 23  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 13 28  1  6  0  0  0\n 29 28  1  0  0  0  0\n 30 29  2  0  0  0  0\n 31 29  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 12 34  1  1  0  0  0\n 35 34  1  0  0  0  0\n 36 35  2  0  0  0  0\n 37 35  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40  9  1  0  0  0  0\n 41 40  2  0  0  0  0\n 42 41  1  0  0  0  0\n 43 41  1  0  0  0  0\n 43 44  2  0  0  0  0\n 44  8  1  0  0  0  0\n 45 43  1  0  0  0  0\n 46  5  2  0  0  0  0\n 47  3  2  0  0  0  0\nM  END",
        "smiles": "CCCC(=O)OC[C@H]([C@H]([C@H](Cn1c2cc(C)c(C)cc2nc3-c1nc(=O)[nH]c3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC",
        "formula": "C33H44N4O10",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "656.7245",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "7c218556-c1cb-4997-a7b1-76e0d277e3c8",
          "3b44f7c1-91a5-4bdc-a30b-edac3ab18011"
        ],
        "stereo_centers": 3
      },
      "unii": "F211C9MSGY"
    }
  ]
}