Mol:LBG00ckk:YS2CA0001:18000SC01:CBZ1Sk013
(Redirected from Mol:LBG00ckk:YS2CA0001:18000SC01:CBZ1Sk013:01)
34 34 0 0 0 0 0 0 0 0999 V2000 3.9188 2.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 2.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 1.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 2.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 4.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0437 -4.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -3.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5687 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1563 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3312 -2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 -1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6812 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4438 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6188 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 2.0881 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 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 6 11 1 0 12 1 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 2 34 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 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 13 14 15 16 M SBL 1 1 13 M SMT 1 OCOCH3 M SBV 1 13 -0.8250 0.0000 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 15 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 M SAL 2 3 32 33 34 M SBL 2 1 17 M SMT 2 CH3(CH2)1^7 M SBV 2 17 0.8250 0.0000 S SKP 5 ID LBG00ckk:YS2CA0001:18000SC01:CBZ1Sk013:01 FORMULA C30H52O4 EXACTMASS 476.38656015199996 AVERAGEMASS 476.73148 SMILES C(CCCCCCCCCCCCCOC(COC(C)=O)COCc(c1)cccc1)CCCC M END
