LMST01080031 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9398 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 6.8270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3252 7.2270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6323 6.8270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0179 8.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 8.0270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7107 7.2270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0963 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0963 8.0270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4034 8.4269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7107 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 8.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 9.2269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9410 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 10.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7815 9.2187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7023 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6285 9.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1865 9.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 6.0272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 6.0272 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6323 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1074 10.0683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7589 9.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 8.0270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6324 8.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 33 26 1 0 0 0 0 26 2 1 0 0 0 0 2 28 1 0 0 0 0 28 32 1 0 0 0 0 32 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 34 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 11 1 0 0 0 0 11 12 1 0 0 0 0 1 6 1 0 0 0 0 28 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 6 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 1 1 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 30 25 1 0 0 0 0 25 21 1 0 0 0 0 19 22 1 0 0 0 0 22 18 1 0 0 0 0 26 27 1 1 0 0 0 28 29 1 1 0 0 0 30 24 1 1 0 0 0 30 31 1 0 0 0 0 34 35 1 6 0 0 0 M END