LMPK12050403 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 999 V2000 7.5671 10.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5671 9.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 9.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 9.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 10.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 11.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 9.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 9.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9049 10.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 11.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 9.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7396 8.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5238 8.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5238 9.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 10.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 8.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 8.5247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 7.9763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6316 6.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7034 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 8 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 1 19 1 0 0 0 0 14 20 1 0 0 0 0 2 23 1 0 0 0 0 13 21 1 0 0 0 0 M END