LMPK12080018 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 999 V2000 9.5990 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -6.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -6.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 -6.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -4.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -6.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -6.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -4.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8273 -6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8273 -7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 -8.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 -7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 -6.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 -6.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -4.7507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 -8.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7772 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4813 -8.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7315 -9.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8174 -9.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 1 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 13 25 1 0 0 0 0 M END