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          "smiles": "C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@@H]2[C@H]3[C@H](C[C@@H]([C@]12C)O)[C@@]4(C)CC[C@H](C[C@H]4C[C@H]3O)O",
          "formula": "C26H43NO6",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ABSOLUTE",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "8f685b0c-07be-476c-98ba-9eefd0db51fb"
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          "defined_stereo": 11,
          "ez_centers": 0,
          "molecular_weight": "465.6237",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 11
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "cb5e1c50-6d72-498e-bd69-6af3c550b4e5",
      "version": "12",
      "structure": {
        "id": "81473175-aedc-4330-8c43-00f7554fa626",
        "molfile": "\n  Marvin  01132106432D          \n\n 38 41  0  0  1  0            999 V2000\n    2.2366   -1.8183    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7871   -2.6315    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.0726   -3.0440    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    2.2191   -2.6460    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.5016   -3.0527    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.5220   -1.3942    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.0697   -3.8718    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7959   -1.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5016   -3.8747    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.0237   -1.5772    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.7842   -4.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0033   -2.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6390   -2.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5001   -2.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1585   -0.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2992   -0.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.6390   -4.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8731   -0.7494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1498    0.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2905   -1.5627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0207   -0.7552    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    3.7295   -0.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5818   -0.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5191   -0.5693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2133   -4.2843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4440   -0.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2336   -0.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3477   -3.0440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.3477   -3.8718    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    0.0697   -2.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0137   -0.3283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.0652   -4.2784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5822   -0.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0668   -4.6938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2104   -3.4652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7324   -1.1589    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7842   -3.4536    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4988   -2.2307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0\n  2  5  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  3  1  0  0  0  0\n  8  6  1  0  0  0  0\n  9  5  1  0  0  0  0\n 10  1  1  0  0  0  0\n 11  9  1  0  0  0  0\n 12  4  1  0  0  0  0\n 13  3  1  0  0  0  0\n 14 10  1  0  0  0  0\n 15 26  1  0  0  0  0\n 16 23  1  0  0  0  0\n 17  7  1  0  0  0  0\n 18 15  1  0  0  0  0\n 19 15  2  0  0  0  0\n 20 16  2  0  0  0  0\n 21 10  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 18  1  0  0  0  0\n  6 24  1  6  0  0  0\n  9 25  1  6  0  0  0\n 26 22  1  0  0  0  0\n  1 27  1  1  0  0  0\n 28 13  1  0  0  0  0\n 29 17  1  0  0  0  0\n  3 30  1  1  0  0  0\n 31 16  1  0  0  0  0\n 29 32  1  6  0  0  0\n 21 33  1  6  0  0  0\n  7 34  1  1  0  0  0\n  4 35  1  6  0  0  0\n 10 36  1  6  0  0  0\n  2 37  1  6  0  0  0\n  5 38  1  1  0  0  0\n 14 12  1  0  0  0  0\n  8  2  1  0  0  0  0\n 11  7  1  0  0  0  0\n 29 28  1  0  0  0  0\nM  END",
        "smiles": "C[C@H](CCC(=O)NCC(=O)O)[C@@]1([H])CC[C@@]2([H])[C@@]3([H])[C@]([H])(C[C@@H]([C@]12C)O)[C@@]4(C)CC[C@H](C[C@@]4([H])C[C@H]3O)O",
        "formula": "C26H43NO6",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 11,
        "ez_centers": 0,
        "molecular_weight": "465.6237",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "595eae9b-56e0-482b-8596-2b7d00632ae1",
          "508b64fe-b8a3-4ed2-8d30-b80263432067"
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      "unii": "G59NX3I3RT"
    }
  ]
}