LMPK12111231 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5760 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 8.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 9.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 8.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 9.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 10.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 10.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3553 10.7616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 11.7446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 M END