LMPK12160016 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 6.2090 8.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 7.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8917 7.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 8.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8891 8.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 7.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 7.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 8.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 8.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 6.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 5.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 7.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 7.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 8.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8716 6.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3646 6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 7.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 8.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 7.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 9.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 10.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 5.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 5.0000 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 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 2 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 9 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 6 24 1 0 0 0 0 12 26 1 0 0 0 0 M END