LMPK12160018 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 8.5974 10.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 9.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 9.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 10.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 10.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 9.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9798 10.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 10.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 7.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6338 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6338 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 9.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 7.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 10.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8255 10.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7297 10.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4796 7.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 7.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 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 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 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 1 22 1 0 0 0 0 9 23 2 0 0 0 0 16 24 1 0 0 0 0 14 25 1 0 0 0 0 3 26 1 0 0 0 0 M END