{
  "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.",
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0  0  0\n    8.6533   -8.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9356   -7.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2244   -8.2283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5067   -7.8317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7955   -8.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0778   -7.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3666   -8.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6489   -7.8749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9377   -8.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2201   -7.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5088   -8.3147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7911   -7.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8134   -8.9286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  4  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 11 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  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 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  5 27  2  0  0  0  0\n 28  1  1  0  0  0  0\n 28 29  1  0  0  0  0\n 28 30  1  0  0  0  0\n 32 31  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 35 36  1  0  0  0  0\n 36 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  1  0  0  0  0\n 40 41  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42 43  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 48  1  0  0  0  0\n 48 49  1  0  0  0  0\n 49 50  1  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  1  0  0  0  0\n 52 53  1  0  0  0  0\n 32 54  2  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)NCCCN(C)C.CCCCCCCCCCCCCCCCCCCCCC(=O)O",
        "formula": "C27H56N2O.C22H44O2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "765.3318",
        "optical_activity": "NONE",
        "references": [
          "e1cd2d8f-6156-4b46-a3c7-7dba0a11bba0",
          "82079cdb-ce0c-4247-b729-0f376d9b08cf"
        ],
        "stereo_centers": 0
      },
      "unii": "96T33VV28E"
    }
  ]
}