LMPK12140180 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8794 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 6.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 6.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 7.7723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9384 8.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 5.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 7.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 8.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 9.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 8.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 8.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 9.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 10.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 10.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 10.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8795 10.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 5.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 17 2 0 0 0 0 17 11 1 0 0 0 0 5 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 2 26 1 0 0 0 0 6 24 1 0 0 0 0 M END