LMPK12120318 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 12.0595 6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 5.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4408 6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4408 6.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 7.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1895 5.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 5.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8084 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 7.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 6.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 5.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4258 5.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1315 7.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 5.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 6.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 5.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6847 5.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 7.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 8.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 7.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6893 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 18 5 1 0 0 0 0 15 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 12 26 1 0 0 0 0 14 24 1 0 0 0 0 M END