LMST01031206 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 8.3586 8.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4354 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 7.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 8.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 8.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 9.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 10.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 9.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 8.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 8.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 9.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 10.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 10.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 8.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1065 11.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7133 11.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4519 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9291 11.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1284 9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0514 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 10.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 11.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6257 6.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1906 11.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1906 12.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 5.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5939 7.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 11.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4519 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9291 10.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6473 11.0735 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 32 1 0 0 0 0 32 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 8 25 1 1 0 0 0 14 26 1 6 0 0 0 17 27 1 6 0 0 0 20 28 1 1 0 0 0 9 29 1 6 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 32 33 1 6 0 0 0 6 34 1 6 0 0 15 35 1 1 0 0 24 36 1 0 0 0 23 37 1 0 0 0 24 38 1 6 0 0 36 39 1 0 0 0 M END