LMPK12120333 LIPID_MAPS_STRUCTURE_DATABASE 27 28 0 0 0 0 0 0 0 0999 V2000 12.9181 7.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9181 6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 7.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 8.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 6.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 6.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 5.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9092 7.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 8.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 7.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 6.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 5.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 8.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 6.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0888 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 6.4918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3705 7.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 6.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 8.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 7.7027 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 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 14 18 1 0 0 0 0 19 15 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END