Mol:LBG00kk-:18000SC01:YS1CA0002
25 24 0 0 0 0 0 0 0 0999 V2000 2.0233 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9795 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 3.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.3901 0.0000 O 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 5 7 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 2 25 1 0 24 25 1 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 15 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 M SAL 1 2 22 23 M SBL 1 2 5 6 M SMT 1 (CH2)17 M SBV 1 5 -0.8250 0.0000 M SBV 1 6 1.2966 0.0000 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 24 25 M SBL 2 1 23 M SMT 2 CH3^O M SBV 2 23 0.8250 0.0000 S SKP 5 ID LBG00kk-:18000SC01:YS1CA0002::01 FORMULA C22H46O3 EXACTMASS 358.34469533799995 AVERAGEMASS 358.59884 SMILES CCCCCCCCCCCCCCCCC(C)OCC(CO)OC M END
