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0 0\n 41 43 1 0 0 0 0\n 44 45 1 0 0 0 0\n 45 41 1 0 0 0 0\n 46 44 1 0 0 0 0\n 47 46 1 0 0 0 0\n 47 48 1 0 0 0 0\n 43 48 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 46 1 0 0 0 0\n 47 51 1 0 0 0 0\n 51 49 2 0 0 0 0\n 47 52 1 1 0 0 0\n 46 53 1 1 0 0 0\n 43 54 1 0 0 0 0\n 48 55 1 6 0 0 0\n 45 55 1 6 0 0 0\nM END", "smiles": "C/C=C(\\C)/C(=O)O[C@H]1C[C@H]([C@]2(CO[C@]3([H])[C@]2([H])[C@@]41CO[C@@]([C@@]4([H])[C@@](C)([C@@H]3O)[C@@]56[C@@H]7C[C@H]([C@]5(C)O6)[C@]8(C=CO[C@@]8([H])O7)O)(C(=O)OC)O)C(=O)OC)OC(=O)C", "formula": "C35H44O16", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 16, "ez_centers": 1, "molecular_weight": "720.7156", "optical_activity": "UNSPECIFIED", "references": [ "88dc8bc3-e1b0-47f2-b9e4-cab29324adae", "e872386c-e0a3-41ef-aa47-a389b4999111" ], "stereo_centers": 16 }, "unii": "O4U1SAF85H" } ] }