LMPK12050301 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.5845 10.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5845 9.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 9.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 10.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 10.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 9.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 10.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 10.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7983 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7983 7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 7.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6006 7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6006 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 8.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 10.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4273 7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5008 7.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 7.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4019 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4019 7.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 9.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3004 10.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1970 8.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 10.3473 0.0000 O 0 0 0 0 0 0 0 0 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 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 16 32 1 0 0 0 0 M END