Mol:LBGDGcc-:18000SC01:18109SC01 2
46 45 0 0 0 0 0 0 0 0999 V2000 -6.8955 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8955 -1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0705 -1.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1821 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3563 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2138 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4996 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3571 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0713 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7855 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6421 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0705 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 1.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -0.4125 0.0000 C 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 4 7 1 0 6 8 1 0 7 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 10 19 2 0 18 20 2 0 20 21 1 0 2 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 38 39 1 0 9 22 2 0 21 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0
S SKP 5 ID LBGDGcc-:18000SC01:18109SC01::02 FORMULA C41H78O5 EXACTMASS 650.5849256060001 AVERAGEMASS 651.0550199999999 SMILES C(CCC=CCCCCCCCC(=O)OC(CCO)CCOC(CCCCCCCCCCCCCCCCC)=O)CCCCC M END
