LMST03020120 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.2736 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 6.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4881 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 8.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 9.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 9.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 10.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 12.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2423 12.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 12.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 11.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 12.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 12.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 13.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 8.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1036 10.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 13.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 13.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8267 14.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 13.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 14.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 13.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2724 14.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 12.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 14.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0045 14.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 6.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 15.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2724 13.4769 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 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 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 23 30 1 1 0 0 0 23 31 1 6 0 0 0 1 32 1 1 0 0 0 26 33 1 6 0 0 0 28 34 1 0 0 0 0 27 34 1 6 0 0 0 M END