LMGP10010195 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.8296 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1156 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4014 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6875 7.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6875 8.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2423 6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4169 6.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9735 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5438 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2579 7.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0258 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2740 7.4981 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9102 6.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2740 8.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6689 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6689 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9549 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2349 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0758 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3561 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9167 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7576 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3182 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2543 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5346 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8149 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3755 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4967 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0573 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 7.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6179 7.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 7.2092 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 8 36 1 0 0 0 0 36 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END