LMPK12110059 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 9.9946 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2797 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 5.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4243 7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 7.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 7.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 7.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5690 8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8541 8.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7095 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 8.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 8.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 7.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 5.8262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 7.0610 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 1 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 2 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 3 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 4 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END