{
  "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/",
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0  0  0\n   10.9540   -4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2418   -5.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3877   -4.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1000   -4.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9729   -4.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1480   -4.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7378   -3.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1480   -2.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9729   -2.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3877   -3.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7979   -5.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9540   -7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9540   -8.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7790   -7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1938   -8.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0188   -8.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4289   -7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0188   -6.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1938   -6.6476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1291   -7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  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 10 11  1  0  0  0  0\n  6 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  2  0  0  0  0\n 17 18  1  0  0  0  0\n 13 18  2  0  0  0  0\n 16 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  2  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  2  0  0  0  0\n 25 26  1  0  0  0  0\n 21 26  2  0  0  0  0\n 19 27  1  0  0  0  0\n 14 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 30 31  1  0  0  0  0\n 31 32  2  0  0  0  0\n 32 33  1  0  0  0  0\n 33 34  2  0  0  0  0\n 34 35  1  0  0  0  0\n 30 35  2  0  0  0  0\n 28 36  1  0  0  0  0\n  1  6  1  0  0  0  0\n  3 37  1  0  0  0  0\n 37 38  1  0  0  0  0\n 38 39  1  0  0  0  0\n 39 40  2  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  2  0  0  0  0\n 42 43  1  0  0  0  0\n 38 43  2  0  0  0  0\n 41 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 44 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  2  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  2  0  0  0  0\n 50 51  1  0  0  0  0\n 46 51  2  0  0  0  0\n 44 52  1  0  0  0  0\n 39 53  1  0  0  0  0\n 53 54  1  0  0  0  0\n 53 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  2  0  0  0  0\n 57 58  1  0  0  0  0\n 58 59  2  0  0  0  0\n 59 60  1  0  0  0  0\n 55 60  2  0  0  0  0\n 53 61  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(c1ccccc1)c2ccc(c(c2)C(C)(C)c3ccccc3)OP4OCC5(CO4)COP(OC5)Oc6ccc(cc6C(C)(C)c7ccccc7)C(C)(C)c8ccccc8",
        "formula": "C53H58O6P2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "852.9735",
        "optical_activity": "NONE",
        "references": [
          "683bf3b6-cdde-4f2f-be63-c63b03267564"
        ],
        "stereo_centers": 0
      },
      "unii": "9Z2X0TBW3A"
    }
  ]
}