LMPK12050089 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2289 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 9.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 7.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 8.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 9.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 7.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 6.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 6.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0438 7.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3227 7.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 6.6912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 6.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7183 7.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 7.3593 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 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 12 21 1 0 0 0 0 15 23 1 0 0 0 0 M END