LMPK12140642 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.8452 7.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 6.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2828 7.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 7.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7119 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7047 7.0811 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9972 7.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 7.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 7.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8409 7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8403 8.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 8.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 8.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 5.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 7.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5808 5.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 6.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 8.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8466 8.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 5.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 12 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END