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0\n 34 29 1 0 0 0 0\n 52 51 1 0 0 0 0\n 54 49 1 0 0 0 0\n 60 59 1 0 0 0 0\n 63 56 1 0 0 0 0\n 8 5 1 6 0 0 0\n 11 6 1 1 0 0 0\n 13 7 1 1 0 0 0\n 13 8 1 0 0 0 0\n 17 9 1 0 0 0 0\n 18 10 1 6 0 0 0\n 21 11 1 0 0 0 0\n 22 12 1 1 0 0 0\n 22 13 1 0 0 0 0\n 23 14 1 0 0 0 0\n 23 15 1 0 0 0 0\n 25 16 1 1 0 0 0\n 26 17 1 1 0 0 0\n 26 18 1 0 0 0 0\n 27 19 1 0 0 0 0\n 29 20 1 1 0 0 0\n 30 21 1 0 0 0 0\n 30 22 1 0 0 0 0\n 31 23 2 0 0 0 0\n 32 24 1 6 0 0 0\n 32 25 1 0 0 0 0\n 33 26 1 0 0 0 0\n 34 27 1 6 0 0 0\n 35 28 1 6 0 0 0\n 35 29 1 0 0 0 0\n 30 36 1 6 0 0 0\n 37 31 1 0 0 0 0\n 38 32 1 0 0 0 0\n 38 33 1 0 0 0 0\n 39 34 1 0 0 0 0\n 40 35 1 0 0 0 0\n 40 36 1 1 0 0 0\n 42 37 1 0 0 0 0\n 38 43 1 1 0 0 0\n 45 39 1 0 0 0 0\n 45 40 1 0 0 0 0\n 46 41 1 6 0 0 0\n 46 42 1 0 0 0 0\n 46 43 1 0 0 0 0\n 49 44 1 1 0 0 0\n 45 50 1 6 0 0 0\n 52 46 1 0 0 0 0\n 55 47 1 0 0 0 0\n 55 48 1 0 0 0 0\n 55 49 1 0 0 0 0\n 56 50 1 6 0 0 0\n 58 51 1 0 0 0 0\n 59 52 1 0 0 0 0\n 60 53 1 1 0 0 0\n 62 54 1 0 0 0 0\n 63 55 1 0 0 0 0\n 65 56 1 0 0 0 0\n 66 57 1 6 0 0 0\n 66 58 1 0 0 0 0\n 66 59 1 0 0 0 0\n 67 60 1 0 0 0 0\n 68 61 1 1 0 0 0\n 68 62 1 0 0 0 0\n 68 63 1 0 0 0 0\n 69 64 1 1 0 0 0\n 69 65 1 0 0 0 0\n 69 66 1 0 0 0 0\n 70 67 1 0 0 0 0\n 70 68 1 0 0 0 0\n 70 69 1 0 0 0 0\nM END", "smiles": "CC(=CCC[C@@](C)([C@@]1([H])CC[C@]2(C)[C@]1([H])[C@@H](C[C@]3([H])[C@@]4(C)CC[C@@H](C(C)(C)[C@]4([H])[C@H](C[C@]32C)O[C@H]5[C@@H]([C@H]([C@@H]([C@@H](CO)O5)O)O)O[C@H]6[C@@H]([C@@H]([C@H]([C@H](C)O6)O)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@@H](CO)O7)O)O)O)C", "formula": "C48H82O18", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ABSOLUTE", "defined_stereo": 26, "ez_centers": 0, "molecular_weight": "947.1558", "optical_activity": "UNSPECIFIED", "references": [ "8fd2ab07-6e18-40da-8de3-5045ba59f548", "1bf70abf-da1e-4325-a9dc-29037acbc0c7" ], "stereo_centers": 26 }, "unii": "46F3R0BL3I" } ] }