LMPK12111658 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.1275 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 7.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 8.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4589 9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 9.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6261 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 9.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 9.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 10.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 11.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 10.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2919 7.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9604 6.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 9.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2946 11.0604 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 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 1 21 1 0 0 0 0 3 19 1 0 0 0 0 M END