LMPK12112589 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8880 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 6.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 7.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 7.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 7.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0715 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 8.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 6.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 8.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 M END