LMGL03012647 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 17.3876 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6724 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9574 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 6.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 8.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0857 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2591 6.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5440 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8291 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8121 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3876 8.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9715 8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9715 9.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6867 8.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1085 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6671 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6224 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2089 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4882 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0468 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 6.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2514 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5307 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8101 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0894 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3687 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6481 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9274 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6034 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 10.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END