LMPK12050049 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 10.2238 10.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 10.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 11.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 9.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6244 10.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 11.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4742 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4742 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2922 8.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2922 9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3832 9.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 8.0898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 10.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 6.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6452 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0721 7.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 10.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9093 10.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 9.4397 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 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 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END