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0 0 0\n 67 66 1 0 0 0 0\n 68 67 1 0 0 0 0\n 70 68 1 0 0 0 0\n 70 69 2 0 0 0 0\n 71 70 1 0 0 0 0\n 72 71 1 6 0 0 0\n 72 74 1 0 0 0 0\n 74 73 2 0 0 0 0\n 74 32 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)OCC(CCCCCCCC)CCCCCCCCCC)C(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@]3([H])[C@]4([H])CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@]32[H])C1", "formula": "C64H115NO5", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "EPIMERIC", "defined_stereo": 9, "ez_centers": 0, "molecular_weight": "978.604", "optical_activity": "UNSPECIFIED", "references": [ "af2d3bcb-ed85-4617-b147-4a9e4974d0de", "347de292-c4fe-4efa-9af1-22aaa3d75f66" ], "stereo_centers": 10 }, "unii": "Q2SU6H209C" } ] }