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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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        "molfile": "\n  Marvin  01132109192D          \n\n 41 40  0  0  0  0            999 V2000\n   13.0170  -11.7032    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0\n   13.8420  -11.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0170  -12.5282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0543  -12.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8793  -12.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2919  -13.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1169  -13.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5294  -13.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.3544  -13.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.7669  -14.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5919  -14.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0044  -15.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8294  -15.2757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2419  -14.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0669  -14.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4794  -13.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3044  -13.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7170  -13.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5420  -13.1322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9544  -12.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.7794  -12.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1920  -11.7032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   23.0197  -15.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3051  -15.4158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3051  -14.5908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5907  -14.1782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.5907  -13.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8761  -12.9408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.8761  -12.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1617  -11.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.1617  -10.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.4473  -10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.7327  -10.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0170  -10.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7314  -10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4458  -10.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1604  -10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.8748  -10.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5893  -10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.3038  -10.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.0183  -10.4658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  1  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  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  1 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  2  0  0  0  0\n 33 32  1  0  0  0  0\n 41 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n  1 34  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCCOP(=O)(O)OCCCCCCCC/C=C\\CCCCCCCC",
        "formula": "C36H71O4P",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "598.9217",
        "optical_activity": "NONE",
        "references": [
          "4ad4dd00-46fb-4859-81c6-bd1f366772dd",
          "12bf2c15-7853-402d-8e99-022880ea3d76"
        ],
        "stereo_centers": 0
      },
      "unii": "90YTO6M3L4"
    }
  ]
}