LMPK12120301 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 7.5986 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5267 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 9.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 9.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2588 9.3607 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 M END