LMPK12140571 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 5.8818 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 6.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 6.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 7.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 6.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 7.0746 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9479 7.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 7.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 7.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0333 8.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 8.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6367 7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 5.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 5.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 8.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 9 17 1 1 0 0 0 3 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 1 21 1 0 0 0 0 M END