LMPK12140613 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.8936 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 8.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 9.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7555 10.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9067 11.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 10.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 9.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 11.0603 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 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 7 17 2 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 1 21 1 0 0 0 0 M END