LMPK12020040 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5739 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 9.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 7.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 9.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4155 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 10.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 10.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 10.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5356 10.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 11.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7512 7.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6605 10.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6606 12.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 13.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2607 10.7216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9455 13.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 10.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 10.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 11.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 12.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 11.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1246 12.2182 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 1 11 1 0 0 0 0 3 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 9 13 1 6 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 8 21 1 6 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 M END