LMPK12113076 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.5796 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 8.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9679 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 9.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1208 6.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 9.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 10.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 11.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 10.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 6.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 10.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 11.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 11.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 12.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 11.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 7.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8149 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 2 0 0 0 0 24 26 1 0 0 0 0 8 27 1 0 0 0 0 M END