LMPK12112904 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.1374 8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 9.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 8.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 9.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6556 6.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 9.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 8.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 9.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 10.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 10.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 10.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4729 7.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9002 10.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 11.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 10.2835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 9.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2697 10.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1897 11.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 7.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 7.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9242 6.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7337 4.6878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 5.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 3.4306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2876 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1974 6.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9190 5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0092 4.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9138 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 2 0 0 0 0 1 23 1 0 0 0 0 16 26 1 0 0 0 0 2 27 1 0 0 0 0 27 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 18 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 M END