LMPK12111510 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 0 0 0 0 0999 V2000 6.4695 8.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2261 8.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 7.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 8.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8881 7.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2395 6.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0006 5.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 9.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 10.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 9.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 8.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 5.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 6.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5174 7.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0593 5.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8134 6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8065 7.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 7.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5607 7.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 8.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 8.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0684 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1528 8.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5349 5.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 8.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 6.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 5.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5429 10.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 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 2 1 0 0 0 0 3 7 2 0 0 0 0 4 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 5 1 0 0 0 0 2 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 1 1 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 11 1 0 0 0 0 17 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 18 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 23 1 0 0 0 0 20 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 16 31 2 0 0 0 0 6 32 2 0 0 0 0 8 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END