LMGL04010006 LIPID_MAPS_STRUCTURE_DATABASE 38 38 0 0 0 999 V2000 19.3772 8.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5879 8.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8334 7.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9210 7.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1668 8.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 7.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7948 8.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3047 7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5092 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1232 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5327 7.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9441 7.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2346 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6476 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8541 7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9564 8.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9764 10.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9781 10.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9744 8.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4771 7.6616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4043 5.9750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 21.9742 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4745 9.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4779 9.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9759 8.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4756 7.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9736 6.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5763 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9168 5.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9542 5.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 6 0 0 0 1 3 1 1 0 0 0 5 1 1 0 0 0 0 24 5 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 4 1 0 0 0 0 2 8 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 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 29 36 2 0 0 0 29 37 2 0 0 0 29 38 1 0 0 0 30 24 1 6 0 0 M END