Mol:LBG01gck:g:R:R
(Redirected from Mol:LBG01gck:ggggggggg:R:R:01)
23 23 0 0 0 0 0 0 0 0999 V2000 -0.3726 -0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 0.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 0.3582 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 1.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 1.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 1.1832 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -1.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8155 1.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2774 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -0.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 3 6 1 0 7 8 2 0 8 9 1 0 6 7 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 10 15 1 0 13 16 1 0 12 17 1 0 11 18 1 0 10 19 1 0 1 16 1 0 15 20 1 0 20 21 1 0 4 22 1 0 5 22 1 0 22 23 2 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 19 M SMT 1 CH2OH M SBV 1 19 0.0000 -0.8250 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 2 21 22 M SMT 2 CO M SBV 2 21 -0.8250 0.0000 M SBV 2 22 0.8250 0.0000 S SKP 5 ID LBG01gck:ggggggggg:R:R:01 FORMULA C15H24O6R1R2 EXACTMASS 392.1405885 AVERAGEMASS 392.33076 SMILES OCC(O1)C(C)C(C)C(C)C(OCC(COC=C[R1])OC(=O)[R2])1 M END
