LMPK12111229 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2707 7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7037 7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 6.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 7.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 7.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 5.4295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 7.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 8.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8531 8.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9872 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 8.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 9.8370 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END