LMPK12120385 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.1579 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1579 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 7.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0316 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 5.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 7.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 7.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 7.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3129 7.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 7.0735 0.0000 C 0 0 0 0 0 0 0 0 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 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 9 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 M END