LMPK12113008 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2272 7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 6.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 6.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 8.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 6.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9182 7.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 8.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 5.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 8.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 7.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 8.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 8.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 9.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 8.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2768 10.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 9.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 8.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 5.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 5.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 2 18 1 0 0 0 0 16 19 1 0 0 0 0 3 22 1 0 0 0 0 1 24 1 0 0 0 0 8 26 1 0 0 0 0 15 20 1 0 0 0 0 M END