LMPK12111403 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8482 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8482 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 6.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 7.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 5.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4593 8.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 8.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 9.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 10.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 8.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 8.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 8.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5232 9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 5.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 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 16 18 1 0 0 0 0 1 20 1 0 0 0 0 15 22 1 0 0 0 0 6 24 1 0 0 0 0 3 26 1 0 0 0 0 M END