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0 0 0 0 0\n 15.0746 -5.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.7982 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.7684 -2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.1880 -7.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.1091 -9.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1 11 1 0 0 0 0\n 1 12 1 0 0 0 0\n 1 13 1 0 0 0 0\n 1 14 1 0 0 0 0\n 2 8 1 0 0 0 0\n 2 6 2 0 0 0 0\n 2 17 1 0 0 0 0\n 3 9 1 0 0 0 0\n 3 5 2 0 0 0 0\n 3 16 1 0 0 0 0\n 4 10 1 0 0 0 0\n 4 7 2 0 0 0 0\n 4 15 1 0 0 0 0\n 8 13 1 0 0 0 0\n 9 11 1 0 0 0 0\n 10 12 1 0 0 0 0\n 14 21 1 0 0 0 0\n 15 18 1 0 0 0 0\n 16 20 1 0 0 0 0\n 17 19 1 0 0 0 0\n 18 48 1 0 0 0 0\n 19 45 1 0 0 0 0\n 20 29 1 0 0 0 0\n 22 27 1 0 0 0 0\n 22 64 1 0 0 0 0\n 23 26 1 0 0 0 0\n 23 65 1 0 0 0 0\n 24 25 1 0 0 0 0\n 24 66 1 0 0 0 0\n 25 44 1 0 0 0 0\n 26 40 1 0 0 0 0\n 27 59 1 0 0 0 0\n 28 63 1 0 0 0 0\n 28 41 1 0 0 0 0\n 29 30 1 0 0 0 0\n 30 31 1 0 0 0 0\n 31 32 1 0 0 0 0\n 32 33 1 0 0 0 0\n 33 34 1 0 0 0 0\n 34 35 1 0 0 0 0\n 35 36 1 0 0 0 0\n 36 37 1 0 0 0 0\n 37 38 1 0 0 0 0\n 38 39 1 0 0 0 0\n 39 40 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 45 46 1 0 0 0 0\n 46 47 1 0 0 0 0\n 47 60 1 0 0 0 0\n 48 49 1 0 0 0 0\n 49 50 1 0 0 0 0\n 50 51 1 0 0 0 0\n 51 52 1 0 0 0 0\n 52 53 1 0 0 0 0\n 53 54 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 57 58 1 0 0 0 0\n 58 59 1 0 0 0 0\n 60 61 1 0 0 0 0\n 61 62 1 0 0 0 0\n 62 63 1 0 0 0 0\nM END", "smiles": "CCCCCCCCCCCCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC", "formula": "C60H116O6", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "933.5617", "optical_activity": "NONE", "references": [ "dec193c1-f9cf-438b-a357-be5924ad185a", "42824278-5b3c-49f2-929e-0cf3aed16f33" ], "stereo_centers": 0 }, "unii": "G455RS539U" } ] }