LMPK12130074 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.6959 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 6.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 7.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 6.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0876 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 7.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4809 7.0076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4800 6.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0483 5.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 7.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 8.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 8.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 9.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 9.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4814 9.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 9.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3918 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1769 10.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 9.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 6.6341 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 M END