Mol:LBG01c-g:R::g 2
30 26 0 0 0 0 0 0 0 0999 V2000 0.9632 0.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 -0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 -0.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7882 -1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -1.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0737 -2.2626 0.0000 R1 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 0.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6847 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 0.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 0.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.3431 0.0000 R2 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 1.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 1.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 2.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 6 3 4 1 1 3 5 1 1 3 6 1 6 6 7 1 0 7 8 1 0 9 10 1 0 10 11 1 1 11 12 1 1 13 12 1 1 13 14 1 0 9 14 1 0 15 9 1 0 16 10 1 0 17 10 1 0 18 11 1 0 12 19 1 0 12 20 1 0 13 21 1 0 13 22 1 0 11 23 1 0 24 21 1 0 25 26 2 0 26 27 1 0 28 29 2 0
M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 6 7 8 M SBL 1 1 5 M SMT 1 CH2OR1 M SBV 1 5 0.0000 0.8250 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 3 25 26 27 M SMT 2 OCR2 S SKP 5 ID LBG01c-g:R::ggggggggg:02 FORMULA C19H40O8R1R2 EXACTMASS 488.25561825599993 AVERAGEMASS 488.4994 SMILES O M END
