{
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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.",
    "terms": "https://open.fda.gov/terms/",
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      "structure": {
        "id": "0a88ec58-b1de-64a9-0498-5e4b1a0ff269",
        "molfile": "\n  Marvin  01132100482D          \n\n 47 48  0  0  1  0            999 V2000\n   15.1625   -4.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7495   -3.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1074   -2.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5017   -1.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7860   -2.3880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0151   -2.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2994   -2.4430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5561   -2.0852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0054   -2.6908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3909   -3.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0605   -4.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4459   -4.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1154   -5.6366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7212   -6.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.4370   -5.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1803   -6.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9236   -5.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.6669   -6.0770    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n   15.2174   -5.4714    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0\n   14.8045   -4.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0062   -4.9207    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   16.0434   -5.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.3737   -6.3248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.1996   -6.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6953   -5.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5025   -7.1782    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   14.8320   -6.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2718   -4.9758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6111   -7.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.3172   -5.8017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7665   -5.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2168   -3.2415    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1795   -2.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3909   -1.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6200   -1.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9512   -3.1863    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.5844   -1.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.9058   -2.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1810   -1.5896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   16.4563   -2.9937    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   16.4839   -3.9572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9244   -4.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5389   -5.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7504   -4.6179    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   20.1495   -3.6522    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.1495   -3.6522    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n   20.1495   -3.6522    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  2  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  2  0  0  0  0\n  6  5  1  0  0  0  0\n  6  7  2  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  1  0  0  0  0\n 11 12  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  2  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  2  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 18  1  0  0  0  0\n  1 20  2  0  0  0  0\n 20 19  1  0  0  0  0\n 17 21  2  0  0  0  0\n 20 21  1  0  0  0  0\n 19 22  1  1  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 24 25  2  0  0  0  0\n 24 26  1  0  0  0  0\n 18 27  1  6  0  0  0\n 12 28  1  0  0  0  0\n 15 28  1  0  0  0  0\n 14 29  1  0  0  0  0\n 13 30  1  0  0  0  0\n 30 31  2  0  0  0  0\n  7 32  1  0  0  0  0\n 10 32  2  0  0  0  0\n  9 33  1  0  0  0  0\n  8 34  1  0  0  0  0\n 34 35  1  0  0  0  0\n  2 36  1  0  0  0  0\n  5 36  1  0  0  0  0\n  4 37  1  0  0  0  0\n  3 38  1  0  0  0  0\n 38 39  2  0  0  0  0\n 38 40  1  0  0  0  0\n  1 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  2  0  0  0  0\n 42 44  1  0  0  0  0\nM  CHG  6  26  -1  40  -1  44  -1  45   1  46   1  47   1\nM  STY  1   1 MUL\nM  SAL   1  3  45  46  47\nM  SPA   1  1  45\nM  SDI   1  4   19.7295   -4.0722   19.7295   -3.2322\nM  SDI   1  4   20.5695   -3.2322   20.5695   -4.0722\nM  SMT   1 3\nM  END",
        "smiles": "C=Cc1c(C)c2cc3[C@@H](C)[C@H](CCC(=O)[O-])c(c(CC(=O)[O-])c4c(c(C)c(cc5C(=C(C)c(cc1[nH]2)n5)CC)[nH]4)C(=O)[O-])n3.[Na+].[Na+].[Na+]",
        "formula": "C34H33N4O6.3Na",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ABSOLUTE",
        "defined_stereo": 2,
        "ez_centers": 4,
        "molecular_weight": "662.6196",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b591b75d-d818-056e-205a-6885bdd116c3",
          "0b0d9fab-4ac0-012d-a807-ada7710491bb"
        ],
        "stereo_centers": 2
      },
      "unii": "462U222HKD"
    }
  ]
}