LMPK12111320 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.9729 8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3942 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3942 8.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 9.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5389 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1207 8.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 9.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9925 10.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1207 10.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 10.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 9.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 6.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 10.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 11.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 13.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 14.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6914 11.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 14.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8198 11.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 11.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 12.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 13.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 12.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5659 13.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 12.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 M END