LMPK12111306 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2363 7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 6.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 6.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 6.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 7.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 7.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 5.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 7.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 7.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 8.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 8.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 6.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 6.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 8.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 9.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 5.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 1 18 1 0 0 0 0 13 19 1 0 0 0 0 6 21 1 0 0 0 0 3 23 1 0 0 0 0 M END