LMPK12050362 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2248 8.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 8.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 8.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 9.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1458 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 7.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 6.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 8.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 7.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 6.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 6.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 8 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 12 23 1 0 0 0 0 3 21 1 0 0 0 0 M END