LMST03020623 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 6.2665 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 6.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 10.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 10.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 10.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 9.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 10.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 11.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 11.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 6.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 5.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 11.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 8.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 11.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 11.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2012 11.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4863 10.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 12.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2012 10.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 18 19 1 6 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 5 23 2 0 0 0 0 2 22 1 6 0 0 0 4 24 1 1 0 0 0 17 18 1 0 0 0 0 11 25 1 1 0 0 0 10 26 1 6 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 18 33 1 1 0 0 0 30 34 1 0 0 0 0 M END