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    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
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      "structure": {
        "id": "040ee137-ec14-485d-afc2-f040c3c57c12",
        "molfile": "\n  Marvin  01132100312D          \n\n 40 40  0  0  1  0            999 V2000\n   14.1502  -12.3839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.4367  -10.7590    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   13.2316  -14.3036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   11.0881  -14.7161    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   14.9254  -12.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5575  -12.6321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4142  -13.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3327  -12.3499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5182  -11.8536    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6614  -11.0411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0295  -10.5108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0687  -11.2892    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8440  -11.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4759  -11.5374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9873  -10.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5800   -9.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3552   -9.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4985   -8.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2738   -8.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4171   -7.7571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0069  -13.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6389  -13.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2316  -13.4785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9461  -14.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9461  -15.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6606  -14.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5171  -14.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5171  -15.5412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8026  -14.3036    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0881  -15.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3737  -15.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8026  -15.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3737  -14.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3737  -13.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0882  -13.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0882  -12.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3737  -11.8286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3737  -11.0036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6592  -12.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.6592  -13.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  6  8  1  0  0  0  0\n  1  9  1  1  0  0  0\n 10  2  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n  2 12  1  6  0  0  0\n 12 13  1  0  0  0  0\n 13 14  2  0  0  0  0\n 13 15  1  0  0  0  0\n  2 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n  1 21  1  0  0  0  0\n 21 22  2  0  0  0  0\n  3 23  1  1  0  0  0\n 21 23  1  0  0  0  0\n  3 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n  3 27  1  0  0  0  0\n 27 28  2  0  0  0  0\n  4 29  1  6  0  0  0\n 27 29  1  0  0  0  0\n  4 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n 30 32  1  0  0  0  0\n  4 33  1  0  0  0  0\n 33 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n 35 36  2  0  0  0  0\n 36 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 39 37  2  0  0  0  0\n 40 39  1  0  0  0  0\n 34 40  2  0  0  0  0\nM  END",
        "smiles": "CC(C)[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)C",
        "formula": "C26H39N5O9",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 4,
        "ez_centers": 0,
        "molecular_weight": "565.617",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b8101cdf-dee9-45cc-a259-85182ea7afba",
          "afc4dee5-f712-4392-b929-4df22c6209e3"
        ],
        "stereo_centers": 4
      },
      "unii": "M24S4WZS8J"
    }
  ]
}