LMPK12112009 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 11.8247 10.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8247 9.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 9.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 9.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5566 10.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 9.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2886 9.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2886 10.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 11.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 8.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 11.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0367 10.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9192 11.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9192 12.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0367 12.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 12.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1543 9.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 11.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 12.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 12.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8251 13.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 14.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6908 14.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7701 12.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4802 12.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 9.1289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 8.6246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 10.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2025 11.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 11.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9079 10.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 9.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6708 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 10.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 11.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 11.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 7.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7500 5.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7161 6.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7769 8.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7885 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4462 7.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0923 6.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0753 6.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4175 7.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4006 8.0960 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 8 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 20 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 44 39 1 1 0 0 45 40 1 1 0 0 46 41 1 6 0 0 43 19 1 6 0 0 M END