LMPK12110278 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 6.3550 -9.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -10.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -11.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 -10.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 -9.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -9.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -11.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 -10.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 -9.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -9.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -11.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -9.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -12.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -9.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -9.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 -9.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5498 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4534 -7.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 -8.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 -6.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -5.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 -7.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7815 -5.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 -8.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -7.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3634 -6.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2287 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -6.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 -6.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 -4.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3624 -4.7685 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 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 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 26 6 1 1 0 0 22 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 M END