LMPK12110008 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 7.2353 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 6.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6645 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 7.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 7.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8082 8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 8.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 5.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 8.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5287 8.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6149 0.0000 O 0 0 0 0 0 0 0 0 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 1 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 2 1 0 0 0 0 9 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 7 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 4 1 0 0 0 0 M END