LMPK12110224 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.7603 8.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5565 7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5565 8.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 9.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 7.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 8.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 9.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 6.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8624 9.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 8.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2435 9.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2435 10.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 11.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3507 10.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1892 11.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6584 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 10.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1781 12.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 13.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6374 10.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5359 13.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 10.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 10.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9979 11.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 12.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 11.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 12.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8123 5.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 4.8989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 5.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 7.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 7.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 5.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 7.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 7.9009 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 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 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 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 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 6 1 1 0 0 36 2 1 1 0 0 M END