{
  "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/",
    "last_updated": "2026-09-09",
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          "smiles": "CC(C)(C)c1cc2c3cc(cc(c3op(OCCN(CCOP4OC5C(CC(CC5C(C)(C)C)C(C)(C)C)C6CC(CC(C6O4)C(C)(C)C)C(C)(C)C)CCOP7OC8C(CC(CC8C(C)(C)C)C(C)(C)C)C9CC(CC(C9O7)C(C)(C)C)C(C)(C)C)oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C",
          "formula": "C90H156NO9P3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a7b724b2-3b0b-40cc-8d8d-aafe214a3253"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "1489.1276",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 16
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "1278cc4a-085f-4ee2-96ab-60380ebb2bed",
      "version": "3",
      "structure": {
        "id": "2d0dd014-bf5d-41e3-bab8-472a76c11f2d",
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 0  0  0\n 27 28  1  0  0  0  0\n 27 29  1  0  0  0  0\n 27 30  1  0  0  0  0\n 14 27  1  0  0  0  0\n 31 32  1  0  0  0  0\n 31 33  1  0  0  0  0\n 31 34  1  0  0  0  0\n 12 31  1  0  0  0  0\n  3  5  1  0  0  0  0\n  2  3  1  0  0  0  0\n  1 35  1  0  0  0  0\n 36 37  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 39 45  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 42  2  0  0  0  0\n 46 43  2  0  0  0  0\n 50 51  1  0  0  0  0\n 51 52  2  0  0  0  0\n 52 53  1  0  0  0  0\n 53 44  2  0  0  0  0\n 50 45  2  0  0  0  0\n 54 55  1  0  0  0  0\n 54 56  1  0  0  0  0\n 54 57  1  0  0  0  0\n 52 54  1  0  0  0  0\n 58 59  1  0  0  0  0\n 58 60  1  0  0  0  0\n 58 61  1  0  0  0  0\n 50 58  1  0  0  0  0\n 62 63  1  0  0  0  0\n 62 64  1  0  0  0  0\n 62 65  1  0  0  0  0\n 49 62  1  0  0  0  0\n 66 67  1  0  0  0  0\n 66 68  1  0  0  0  0\n 66 69  1  0  0  0  0\n 47 66  1  0  0  0  0\n 38 40  1  0  0  0  0\n 37 38  1  0  0  0  0\n 35 36  1  0  0  0  0\n 70 71  1  0  0  0  0\n 73 74  1  0  0  0  0\n 74 75  1  0  0  0  0\n 75 76  1  0  0  0  0\n 76 77  1  0  0  0  0\n 77 78  1  0  0  0  0\n 78 79  1  0  0  0  0\n 73 79  1  0  0  0  0\n 80 81  1  0  0  0  0\n 81 82  2  0  0  0  0\n 82 83  1  0  0  0  0\n 83 76  2  0  0  0  0\n 80 77  2  0  0  0  0\n 84 85  1  0  0  0  0\n 85 86  2  0  0  0  0\n 86 87  1  0  0  0  0\n 87 78  2  0  0  0  0\n 84 79  2  0  0  0  0\n 88 89  1  0  0  0  0\n 88 90  1  0  0  0  0\n 88 91  1  0  0  0  0\n 86 88  1  0  0  0  0\n 92 93  1  0  0  0  0\n 92 94  1  0  0  0  0\n 92 95  1  0  0  0  0\n 84 92  1  0  0  0  0\n 96 97  1  0  0  0  0\n 96 98  1  0  0  0  0\n 96 99  1  0  0  0  0\n 83 96  1  0  0  0  0\n100101  1  0  0  0  0\n100102  1  0  0  0  0\n100103  1  0  0  0  0\n 81100  1  0  0  0  0\n 72 74  1  0  0  0  0\n 71 72  1  0  0  0  0\n 35 70  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)c1cc2c3cc(cc(c3op(OCCN(CCOp4oc5c(cc(cc5C(C)(C)C)C(C)(C)C)c6cc(cc(c6o4)C(C)(C)C)C(C)(C)C)CCOp7oc8c(cc(cc8C(C)(C)C)C(C)(C)C)c9cc(cc(c9o7)C(C)(C)C)C(C)(C)C)oc2c(c1)C(C)(C)C)C(C)(C)C)C(C)(C)C",
        "formula": "C90H132NO9P3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "1464.937",
        "optical_activity": "NONE",
        "references": [
          "98db5f98-cf24-486a-9760-632a07cda7cb",
          "e6b15d09-ef3b-4921-8095-f91ee63d38a1"
        ],
        "stereo_centers": 0
      },
      "unii": "LJ3N6AAU2G"
    }
  ]
}