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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": "7de6b83f-79f8-4f4d-bf2f-40f78772a723",
        "molfile": "\n  Marvin  01132106322D          \n\n 35 34  0  0  1  0            999 V2000\n    7.0476   -3.0555    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n    7.7580   -3.4668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7580   -4.2936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4731   -3.0561    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1881   -3.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9033   -3.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9033   -2.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6189   -1.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3334   -2.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3334   -3.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6182   -3.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3324   -3.4663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6175   -3.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6175   -2.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9023   -3.4657    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    4.1507   -3.1307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5970   -3.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0078   -4.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8157   -4.2877    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4286   -4.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.2129   -4.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2570   -5.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8697   -6.1981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6981   -7.0058    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0476   -2.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7585   -1.8179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7585   -0.9910    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1685   -6.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8906   -5.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8906   -4.8955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6126   -6.1461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1685   -6.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8906   -5.7293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8906   -4.8955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6126   -6.1461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n  6 11  1  0  0  0  0\n  1 12  1  1  0  0  0\n 13 12  1  0  0  0  0\n 13 14  2  0  0  0  0\n 15 13  1  1  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  1  0  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 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 19 15  1  0  0  0  0\n  1 25  1  0  0  0  0\n 25 26  1  0  0  0  0\n 26 27  1  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n 28 29  1  0  0  0  0\n 29 30  2  0  0  0  0\n 29 31  1  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 33 35  1  0  0  0  0\nM  STY  1   1 MUL\nM  SCN  1   1 HT \nM  SAL   1  8  28  29  30  31  32  33  34  35\nM  SPA   1  4  28  29  30  31\nM  SDI   1  4   12.7485   -6.5661   12.7485   -4.4755\nM  SDI   1  4   15.0326   -4.4755   15.0326   -6.5661\nM  SMT   1 2\nM  END",
        "smiles": "c1ccc(cc1)CNC(=O)[C@H](CCN)NC(=O)[C@@H]2CCCN2C(=O)CCN.CC(=O)O.CC(=O)O",
        "formula": "C19H29N5O3.2C2H4O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 0,
        "molecular_weight": "495.5701",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "26e95df5-b949-4e85-9355-51e2112f5941",
          "146ec1bf-2ec8-4722-b757-23557c8262d2"
        ],
        "stereo_centers": 2
      },
      "unii": "38H206R00R"
    }
  ]
}