LMPK12050443 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2421 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 6.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 6.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 7.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 6.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9931 7.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 7.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 5.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 6.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4162 6.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 5.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 5.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8393 5.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9299 8.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 9.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 M END