LMPK12050485 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0647 8.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4447 8.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 8.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 7.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 7.6309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8247 8.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 8.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 6.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 5.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 6.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 7.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 6.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 8.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 6.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 7.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 6.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 8.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 5.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 6.1590 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END