{
  "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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          "smiles": "CCCCCCC(CCCCCCCCCCC(=O)OCC(COCC(COC(=O)CCCCCCCCCCC(CCCCCC)O)(COC(=O)CCCCCCCCCCC(CCCCCC)O)COC(=O)CCCCCCCCCCC(CCCCCC)O)(COC(=O)CCCCCCCCCCC(CCCCCC)O)COC(=O)CCCCCCCCCCC(CCCCCC)O)O",
          "formula": "C118H226O19",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3b853320-f856-46dd-995f-99ed6be71db2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1949.0501",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 6
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "102bdad3-e775-4d07-8e1e-a6b6254563ec",
      "version": "5",
      "structure": {
        "id": "80f4c392-e4ab-4b06-ae47-26bcdcf2164c",
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 0  0  0\n 53 52  1  0  0  0  0\n 54 53  1  0  0  0  0\n 54 55  1  0  0  0  0\n 55 56  1  0  0  0  0\n 56 57  1  0  0  0  0\n 31 58  1  0  0  0  0\n 58 59  1  0  0  0  0\n 60 59  1  0  0  0  0\n 61 60  1  0  0  0  0\n 62 61  1  0  0  0  0\n 63 62  1  0  0  0  0\n 64 63  1  0  0  0  0\n 65 64  1  0  0  0  0\n 66 65  1  0  0  0  0\n 67 66  1  0  0  0  0\n 67 68  1  0  0  0  0\n 68 69  1  0  0  0  0\n 60 70  2  0  0  0  0\n 14 71  1  0  0  0  0\n 71 72  1  0  0  0  0\n 73 72  1  0  0  0  0\n 74 73  1  0  0  0  0\n 75 74  1  0  0  0  0\n 76 75  1  0  0  0  0\n 77 76  1  0  0  0  0\n 78 77  1  0  0  0  0\n 79 78  1  0  0  0  0\n 80 79  1  0  0  0  0\n 80 81  1  0  0  0  0\n 81 82  1  0  0  0  0\n 73 83  2  0  0  0  0\n  1 84  1  0  0  0  0\n 84 85  1  0  0  0  0\n 26 86  1  0  0  0  0\n 86 87  1  0  0  0  0\n 57 88  1  0  0  0  0\n 88 89  1  0  0  0  0\n 69 90  1  0  0  0  0\n 90 91  1  0  0  0  0\n 44 92  1  0  0  0  0\n 92 93  1  0  0  0  0\n 82 94  1  0  0  0  0\n 94 95  1  0  0  0  0\n 85 96  1  0  0  0  0\n 95 97  1  0  0  0  0\n 93 98  1  0  0  0  0\n 91 99  1  0  0  0  0\n 89100  1  0  0  0  0\n 87101  1  0  0  0  0\n 85102  1  0  0  0  0\n102103  1  0  0  0  0\n103104  1  0  0  0  0\n104105  1  0  0  0  0\n105106  1  0  0  0  0\n106107  1  0  0  0  0\n 95108  1  0  0  0  0\n108109  1  0  0  0  0\n109110  1  0  0  0  0\n110111  1  0  0  0  0\n111112  1  0  0  0  0\n112113  1  0  0  0  0\n 93114  1  0  0  0  0\n114115  1  0  0  0  0\n115116  1  0  0  0  0\n116117  1  0  0  0  0\n117118  1  0  0  0  0\n118119  1  0  0  0  0\n 91120  1  0  0  0  0\n120121  1  0  0  0  0\n121122  1  0  0  0  0\n122123  1  0  0  0  0\n123124  1  0  0  0  0\n124125  1  0  0  0  0\n 89126  1  0  0  0  0\n126127  1  0  0  0  0\n127128  1  0  0  0  0\n128129  1  0  0  0  0\n129130  1  0  0  0  0\n130131  1  0  0  0  0\n 87132  1  0  0  0  0\n132133  1  0  0  0  0\n133134  1  0  0  0  0\n134135  1  0  0  0  0\n135136  1  0  0  0  0\n136137  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCC(CCCCCCCCCCC(=O)OCC(COCC(COC(=O)CCCCCCCCCCC(CCCCCC)O)(COC(=O)CCCCCCCCCCC(CCCCCC)O)COC(=O)CCCCCCCCCCC(CCCCCC)O)(COC(=O)CCCCCCCCCCC(CCCCCC)O)COC(=O)CCCCCCCCCCC(CCCCCC)O)O",
        "formula": "C118H226O19",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1949.0501",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "9731e2ff-6d2b-4f29-9459-50eccaebb970",
          "75002fcb-3b81-47d5-b592-a349b62a97ac"
        ],
        "stereo_centers": 7
      },
      "unii": "74J1X57U42"
    }
  ]
}