LMPK12111120 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.3076 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3075 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 7.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 8.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 9.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 7.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7234 8.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 9.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5769 9.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4472 8.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3177 9.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3175 10.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 10.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5770 10.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 9.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1877 10.7720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1615 6.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5166 7.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7134 8.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 9.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0036 11.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5975 10.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8044 12.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5918 9.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 9.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 9.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 10.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7356 11.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 12.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 12.8441 0.0000 O 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 M END