Mol:LBG00ck-:YS2CA0001:18000SC01
(Redirected from Mol:LBG00ck-:YS2CA0001:18000SC01::01)
27 26 0 0 0 0 0 0 0 0999 V2000 4.9500 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0125 -4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3625 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1875 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 4.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 3.6276 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 5 1 1 0 2 23 1 0 6 7 1 0 7 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 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 5 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 15 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 M SAL 1 3 21 22 23 M SBL 1 1 5 M SMT 1 CH3(CH2)1^7 M SBV 1 5 0.8250 0.0000 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 24 25 26 27 M SBL 2 1 23 M SMT 2 OCOCH3 M SBV 2 23 -0.8250 0.0000 S SKP 5 ID LBG00ck-:YS2CA0001:18000SC01::01 FORMULA C23H46O4 EXACTMASS 386.33960995999996 AVERAGEMASS 386.60894 SMILES CCCCCCCCCCCCCCCCCCOC(CO)COC(C)=O M END
