LMST04010300 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3642 8.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 8.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 7.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 8.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 8.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 8.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2665 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 10.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 8.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 8.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0714 9.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 10.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 10.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 8.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 11.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 11.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 11.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6422 11.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4031 11.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 11.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7210 8.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4031 12.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1639 11.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2179 9.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2458 7.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 7.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7362 10.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1202 12.2010 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 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 1 0 0 0 0 23 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 3 25 1 6 0 0 0 12 26 1 6 0 0 0 15 27 1 1 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END