LMPK12113233 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 5.8895 7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2825 7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 6.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6755 7.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 7.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 7.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 7.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 8.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 6.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 8.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 9.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 8.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 16 21 1 0 0 0 0 15 22 1 0 0 0 0 1 23 1 0 0 0 0 M END