LMPK12111358 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.7077 8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 9.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 7.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 8.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 9.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 9.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 8.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 9.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6915 10.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 10.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9583 10.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 6.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 9.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 10.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 11.2545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 12.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 11.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 10.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5579 10.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3967 10.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 11.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 13.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 14.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 11.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 14.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 11.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 11.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7061 12.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5714 13.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 12.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3034 13.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 12.8529 0.0000 O 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 19 1 1 0 0 0 0 6 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 37 38 2 0 0 0 27 21 1 0 0 0 0 32 20 1 1 0 0 M END