LMPK12111581 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.8969 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1723 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3459 6.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 7.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 7.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 7.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 7.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 8.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 8.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0702 8.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 7.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 5.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2438 8.7650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7948 9.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2427 7.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9659 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 9.7882 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 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 M END