LMPK12111751 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6023 13.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 12.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 12.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 12.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 13.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 14.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 12.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 12.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0822 13.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 14.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 11.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 14.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 13.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 14.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7251 15.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8386 15.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 15.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 11.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 15.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 11.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1006 10.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5824 8.6430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 8.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 8.5466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 11.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 10.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8747 9.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 9.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 9.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3161 6.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 5.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8655 6.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4277 8.4078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 7.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 6.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 6.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6066 7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 8.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4595 10.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3979 12.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3667 11.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 9.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4208 9.4526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7372 8.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 10.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7316 11.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 10.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0517 10.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4031 9.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7367 8.3326 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 25 31 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 25 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 30 43 1 0 0 0 43 26 1 0 0 0 26 21 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 22 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END