LMPK12100071 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 6.3759 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 10.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 8.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 8.3467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2829 8.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0096 8.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 8.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 7.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 5.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 7.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 8.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2829 7.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6492 10.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 10.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 10.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 11.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 9.7235 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 6 7 2 0 0 0 0 1 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 8 16 1 0 0 0 0 5 17 1 1 0 0 0 13 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 M END