LMPK12140679 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.4563 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4563 6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 5.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 7.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 5.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 6.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 7.0476 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5844 7.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 7.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 7.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 7.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 8.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 8.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 5.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 8.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3373 8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 7.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 7.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9223 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 0 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 6 19 1 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M END