LMPK12050505 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.6874 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6874 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 6.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 7.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 6.7005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4371 7.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 7.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1245 5.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 5.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 5.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5945 6.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 5.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 5.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 5.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2578 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8595 7.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 8.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 1 0 0 0 0 1 19 1 0 0 0 0 16 22 1 0 0 0 0 3 20 1 0 0 0 0 M END