LMST01020138 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 2.8635 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2286 6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 6.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 6.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0212 6.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 6.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 6.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6014 6.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4591 6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3203 6.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 6.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 6.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 6.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 7.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 9.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 9.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 10.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 8.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 10.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7585 10.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 8.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 7.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 11.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 12.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 12.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 12.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3618 11.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1592 13.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 9.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 10.9630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 6.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 10 1 0 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 36 1 0 0 0 17 26 1 0 0 0 21 26 1 0 0 0 25 26 1 0 0 0 24 30 1 0 0 0 29 33 1 0 0 0 29 34 1 1 0 0 26 35 1 1 0 0 33 37 1 6 0 0 24 38 1 1 0 0 25 39 1 6 0 0 30 40 1 1 0 0 21 41 1 1 0 0 36 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 36 2 0 0 0 44 47 2 0 0 0 27 48 1 6 0 0 28 49 2 0 0 0 19 50 1 1 0 0 1 50 1 0 0 0 M END