LMPK12050391 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.4047 6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1663 5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7237 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 7.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 7.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 6.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 7.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 8.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 8.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4305 9.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 8.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8409 9.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8084 10.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2124 10.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8386 7.6675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 6.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 11.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 11.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 5.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5294 0.0000 C 0 0 0 0 0 0 0 0 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 2 19 1 0 0 0 0 14 21 1 0 0 0 0 1 23 1 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 M END