Mol:LBGDGcc-:12000SC01:12000SC01 2
35 34 0 0 0 0 0 0 0 0999 V2000 -4.2860 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3185 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 0.3580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 -0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3967 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.0544 0.0000 H 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 8 1 0 7 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 9 17 2 0 2 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 18 26 2 0 25 27 1 0 27 28 1 0 16 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 28 33 1 0 33 34 1 0 4 35 1 6 4 7 1 6
S SKP 5 ID LBGDGcc-:12000SC01:12000SC01::02 FORMULA C29H56O5 EXACTMASS 484.41277490199997 AVERAGEMASS 484.75194 SMILES C([H])(CCO)(CCOC(=O)CCCCCCCCCCC)OC(CCCCCCCCCCC)=O M END
