LMPK12111572 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.5530 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 7.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 7.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 7.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 5.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 7.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 7.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 7.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 8.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 8.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 7.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6533 8.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 8.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 6.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0108 6.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 7.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0797 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 1 23 1 0 0 0 0 M END