LMPK12120562 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 5.6875 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6875 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 6.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 7.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 7.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1498 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 5.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3753 8.4065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 7.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 7.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 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 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 6 18 1 0 0 0 0 5 21 1 0 0 0 0 2 23 1 0 0 0 0 1 19 1 0 0 0 0 M END