LMPK12111454 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 7.7009 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 7.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 7.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2699 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 7.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 7.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 7.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 7.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 8.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 8.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 8.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 8.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 8.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 8.5590 0.0000 C 0 0 0 0 0 0 0 0 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 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 3 21 1 0 0 0 0 14 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END