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      "structure": {
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        "molfile": "\n  Marvin  01132111242D          \n\n 34 33  0  0  1  0            999 V2000\n   12.0637   -3.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3493   -3.7036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3493   -4.5286    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   10.6348   -4.9412    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    9.9203   -4.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2059   -4.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4914   -4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7769   -4.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0625   -4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3480   -4.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6335   -4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9191   -4.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2046   -4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4901   -4.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7757   -4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0612   -4.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3467   -4.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6323   -4.9412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6348   -5.7662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9203   -6.1787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9203   -7.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2059   -5.7662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0637   -4.9412    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   12.7782   -4.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4927   -4.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2072   -4.5286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2072   -3.7036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.9216   -4.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0637   -5.7662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7782   -6.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7782   -7.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4927   -5.7662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0637   -2.4662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7782   -3.7036    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  1  1  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  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  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 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n  4 19  1  6  0  0  0\n 20 19  1  0  0  0  0\n 20 21  2  0  0  0  0\n 20 22  1  0  0  0  0\n 23  3  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 26 27  1  0  0  0  0\n 26 28  2  0  0  0  0\n 23 29  1  6  0  0  0\n 30 29  1  0  0  0  0\n 30 31  1  0  0  0  0\n 30 32  2  0  0  0  0\n  1 33  2  0  0  0  0\n  1 34  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCC[C@H]([C@H]([C@H](COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C",
        "formula": "C26H47NO7",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "485.6549",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "68f2bcb5-7886-4ba9-b9e2-d9c945018f81",
          "b6d9af9a-f128-4dcb-b82e-d5338d67edd9"
        ],
        "stereo_centers": 3
      },
      "unii": "S6T795QLF2"
    }
  ]
}