LMPK12050474 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 7.0752 8.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 7.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 8.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 8.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 7.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8492 7.6430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8492 8.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 8.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5425 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 6.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1557 6.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 5.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 8.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 6.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7662 7.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5069 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 7.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 8.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4123 7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1530 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1530 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8938 7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6715 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 7.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 6.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4431 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 30 25 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END