LMPK12140321 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 7.0093 7.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0284 6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 7.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 6.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 7.3992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2586 7.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6973 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 7.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 8.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 9.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 5.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 9.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 7.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 7.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 8.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 8.9579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0281 7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 9.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1804 8.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5528 9.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 8.6375 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 25 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END