LMPK12050207 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 999 V2000 7.5758 9.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5758 8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 9.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 8.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 8.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 9.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 6.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6929 8.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1052 7.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4959 6.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4949 8.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3974 8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8842 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3711 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 7.2711 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 1 18 1 0 0 0 0 19 14 1 0 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 3 25 1 0 0 0 0 M END