LMPK12113183 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.5215 8.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 7.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 7.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 8.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 9.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 7.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1061 8.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 9.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2101 6.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 9.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 8.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 9.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 11.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 10.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 7.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9153 12.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 11.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 10.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 9.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 8.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 10.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 12.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 14.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 12.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1775 14.6407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 11.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0111 11.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 12.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1743 13.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 13.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 13.8202 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 16 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 22 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END