LMPK12080041 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.6679 8.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 7.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0037 8.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 8.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 7.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3394 7.7963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3394 8.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6716 8.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 7.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 6.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 6.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4356 7.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 7.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 8.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 6.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1034 7.7963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3358 9.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 10.3247 0.0000 C 0 0 0 0 0 0 0 0 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 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 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 17 1 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 6 23 1 0 0 0 0 M END