Mol:LBG00c-k:YS2CA0001::18109SC01
27 26 0 0 0 0 0 0 0 0999 V2000 3.2997 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -2.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 -5.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -1.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8249 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8249 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 3.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4748 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9496 5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 1 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 5 3 4 5 6 7 M SBL 1 1 2 M SMT 1 CH2OCOCH3 M SBV 1 2 0.0000 1.5231 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 15 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 M SAL 2 5 23 24 25 26 27 M SBL 2 1 7 M SMT 2 CH2O(CH2)8CH=CH(CH2)7CH3 M SBV 2 7 0.0000 -1.4359 S SKP 5 ID LBG00c-k:YS2CA0001::18109SC01:01 FORMULA C23H44O4 EXACTMASS 384.32395989599996 AVERAGEMASS 384.59306 SMILES CCCCCCCCC=CCCCCCCCCOCC(O)COC(C)=O M END
