LMST01031024 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.0369 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 6.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 5.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0369 5.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 5.9400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6162 5.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 6.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 7.3078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8267 6.8518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6162 8.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4061 8.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 8.2196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1955 7.3078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7751 7.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 8.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 8.6756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1955 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 9.4051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2427 9.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 9.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2488 9.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4316 8.9409 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4836 8.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 8.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 7.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1955 6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 8.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9853 10.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 6.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8267 5.2475 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 5 4 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 2 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 10 1 1 0 0 0 0 10 5 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 0 0 0 0 14 28 1 6 0 0 0 17 29 1 6 0 0 0 20 30 1 1 0 0 0 9 31 1 6 0 0 0 24 32 1 6 0 0 0 3 33 1 1 0 0 0 5 34 1 6 0 0 0 M END