LMPK12140009 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 9.8593 6.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 7.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 5.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3276 6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3238 6.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 5.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 6.9309 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0543 7.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 7.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1925 6.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 7.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9199 8.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1859 8.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 8.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 7.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5897 8.2107 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2738 8.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 9.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 9.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9056 8.7077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3021 8.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 9.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5698 8.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 8.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3314 10.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 10.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 8.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 7.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 7.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 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 1 18 1 0 0 0 0 19 2 1 6 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 19 1 0 0 0 0 23 24 1 6 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 27 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 M END