LMPK12020148 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.1185 9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 9.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 9.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 9.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 7.9430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 9.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 9.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 9.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 10.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 11.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2378 10.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 12.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 6.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 11.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8212 10.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 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 1 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 21 1 0 0 0 0 15 23 1 0 0 0 0 M END