LMPK12110492 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 3.3098 3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 3.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 4.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 4.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 4.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 3.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 4.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 5.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 5.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 1.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 6.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 5.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 7.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 8.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 5.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 8.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 7.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 7.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1831 3.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 4.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 5.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 6.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 5.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 4.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 4.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 6.5187 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 1 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 36 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 37 22 1 1 0 0 38 33 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 M END