{
  "meta": {
    "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.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
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          "formula": "C34H32N6O12",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
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          "molecular_weight": "716.6522",
          "optical_activity": "UNSPECIFIED",
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0  0  0\n   14.3957   -0.8206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1979   -3.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9033   -3.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9176   -2.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6375   -2.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0626   -4.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7583   -0.9213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3043   -5.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3957    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9274   -5.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1 10  1  0  0  0  0\n  1 13  1  0  0  0  0\n  1 22  2  0  0  0  0\n  2  9  2  0  0  0  0\n  2 14  1  0  0  0  0\n  2 21  1  0  0  0  0\n  3 15  1  0  0  0  0\n  3  5  1  0  0  0  0\n  3 27  2  0  0  0  0\n  4  6  1  0  0  0  0\n  4 16  1  0  0  0  0\n  4 28  2  0  0  0  0\n  5  7  1  0  0  0  0\n  5 26  1  0  0  0  0\n  6  8  1  0  0  0  0\n  6 25  1  0  0  0  0\n  7 12  2  0  0  0  0\n  8 11  2  0  0  0  0\n  9 12  1  0  0  0  0\n  9 24  1  0  0  0  0\n 10 11  1  0  0  0  0\n 10 23  2  0  0  0  0\n 13 32  2  0  0  0  0\n 13 39  1  0  0  0  0\n 14 31  2  0  0  0  0\n 14 40  1  0  0  0  0\n 15 38  1  0  0  0  0\n 16 37  1  0  0  0  0\n 17 20  1  0  0  0  0\n 17 33  2  0  0  0  0\n 17 41  1  0  0  0  0\n 18 19  1  0  0  0  0\n 18 34  2  0  0  0  0\n 18 42  1  0  0  0  0\n 19 30  2  0  0  0  0\n 19 23  1  0  0  0  0\n 20 24  2  0  0  0  0\n 20 29  1  0  0  0  0\n 21 29  2  0  0  0  0\n 22 30  1  0  0  0  0\n 25 35  2  0  0  0  0\n 25 47  1  0  0  0  0\n 26 36  2  0  0  0  0\n 26 48  1  0  0  0  0\n 37 44  2  0  0  0  0\n 37 46  1  0  0  0  0\n 38 45  1  0  0  0  0\n 38 43  2  0  0  0  0\n 39 51  1  0  0  0  0\n 40 49  1  0  0  0  0\n 41 52  1  0  0  0  0\n 42 50  1  0  0  0  0\n 43 44  1  0  0  0  0\n 45 46  2  0  0  0  0\nM  END",
        "smiles": "CC(=O)C(C(=O)Nc1ccc(cc1)NC(=O)C(C(=O)C)/N=N/c2cc(ccc2C(=O)OC)C(=O)OC)/N=N/c3cc(ccc3C(=O)OC)C(=O)OC",
        "formula": "C34H32N6O12",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "716.6522",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "02f9a108-f86e-4f32-bea8-258c77c51276",
          "0d0b48de-d988-4993-822c-f6eb9e15ad69"
        ],
        "stereo_centers": 2
      },
      "unii": "KAP5SY1MAB"
    }
  ]
}