LMPK12060024 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 8.1030 10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 10.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 11.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 10.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 11.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 7.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 8.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 12.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 12.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 11.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 12.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 13.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 13.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 11.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 8.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 8.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 7.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7241 6.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 11 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 12 1 0 0 0 0 7 19 2 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 21 23 1 1 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 21 26 1 6 0 0 0 9 27 1 1 0 0 0 8 28 1 1 0 0 0 3 29 1 0 0 0 0 17 30 1 0 0 0 0 16 32 1 0 0 0 0 M END