LMPK12113252 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8500 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 5.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 7.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 8.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 8.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 8.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1308 8.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 8.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 5.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 5.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 9.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 10.2718 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 25 26 1 0 0 0 0 27 28 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 15 18 1 0 0 0 0 6 19 1 0 0 0 0 1 21 1 0 0 0 0 8 23 1 0 0 0 0 3 25 1 0 0 0 0 16 27 1 0 0 0 0 M END