LMPK12130059 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 8.6631 8.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6631 9.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 10.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 9.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 8.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 7.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 8.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2812 8.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 9.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 8.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 11.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 11.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3527 9.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8076 10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3527 11.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 11.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 8.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9354 7.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 1 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 4 1 0 0 0 0 10 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 10 20 2 0 0 0 0 7 21 1 0 0 0 0 M END