Mol:LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013 2
23 24 0 0 0 0 0 0 0 0999 V2000 -0.6284 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 0.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0313 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8466 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 -0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 -0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0841 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8563 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0938 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 1.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5063 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 3 5 1 0 2 6 1 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 9 14 1 0 7 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 15 20 1 0 6 21 1 0 21 22 1 0 22 23 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 21 22 23 M SBL 1 1 22 M SMT 1 CH3C^O M SBV 1 22 0.8250 0.0000 S SKP 5 ID LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013:02 FORMULA C19H24O4 EXACTMASS 316.167459256 AVERAGEMASS 316.39146 SMILES CCOOC(COCc(c2)cccc2)COCc(c1)cccc1 M END
