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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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          "smiles": "CCCCCCCCCCCCCCNC(=O)N[C@@H](CCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCN)C(=O)O",
          "formula": "C28H56N6O5",
          "atropisomerism": "No",
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          "stereochemistry": "ABSOLUTE",
          "count_amount": {
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      "version": "13",
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0  0  0  0  0  0\n   25.7408   -5.7202    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5658   -4.8952    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5658   -6.5452    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3909   -5.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8034   -5.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1054   -6.1327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5658   -5.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   25.7408   -5.7202    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5658   -4.8952    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   26.5658   -6.5452    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0\n   27.3909   -5.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   27.8034   -5.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   28.1054   -6.1327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  6  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  1  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n  7 11  1  6  0  0  0\n 11 12  1  0  0  0  0\n 11 13  2  0  0  0  0\n  5 14  2  0  0  0  0\n  4 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n  2 18  2  0  0  0  0\n  1 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 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  1  0  0  0  0\n 20 36  2  0  0  0  0\n  1 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 40 41  1  0  0  0  0\n 40 42  1  0  0  0  0\n 40 43  1  0  0  0  0\n 40 44  1  0  0  0  0\n 44 45  2  0  0  0  0\n 44 46  1  0  0  0  0\n 47 48  1  0  0  0  0\n 47 49  1  0  0  0  0\n 47 50  1  0  0  0  0\n 47 51  1  0  0  0  0\n 51 52  2  0  0  0  0\n 51 53  1  0  0  0  0\nM  STY  1   1 MUL\nM  SAL   1 14  40  41  42  43  44  45  46  47  48  49  50  51  52  53\nM  SPA   1  7  40  41  42  43  44  45  46\nM  SDI   1  4   25.3208   -6.9652   25.3208   -4.4752\nM  SDI   1  4   28.5254   -4.4752   28.5254   -6.9652\nM  SMT   1 2\nM  END",
        "smiles": "CCCCCCCCCCCCCCNC(=O)N[C@@H](CCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCN)C(=O)O.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O",
        "formula": "C28H56N6O5.2C2HF3O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "784.8294",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "7b175bc1-1bf6-4525-824c-afc21230c4bf"
        ],
        "stereo_centers": 3
      },
      "unii": "0UBP26S1LG"
    }
  ]
}