LMPK12050268 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5571 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2062 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 9.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8554 9.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 9.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 6.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 6.9355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 8.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 7.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2679 6.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 7.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 14 22 1 0 0 0 0 M END