LMST03020629 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 6.2665 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 8.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 10.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 11.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 11.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 11.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 10.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 10.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 11.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 11.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 12.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 12.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3413 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 12.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 12.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 6.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 12.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9114 12.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 9.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 11.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7712 12.0971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1965 13.3355 0.0000 H 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 1 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 2 25 1 6 0 0 0 4 26 1 1 0 0 0 17 18 1 0 0 0 0 11 27 1 1 0 0 0 17 28 1 6 0 0 0 10 29 1 6 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 3 32 2 0 0 0 0 32 33 1 0 0 0 0 18 34 1 1 0 0 0 M END