LMST01020140 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 3.7462 6.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 8.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3759 6.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 6.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 6.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 8.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 7.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2421 9.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 9.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 9.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 8.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 8.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 9.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 9.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 10.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 8.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 10.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 10.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 8.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 7.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 7.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 5.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 11.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8459 12.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 12.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 12.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 11.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0416 13.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 9.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1754 10.9278 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 1 17 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 37 1 0 0 0 0 18 27 1 0 0 0 0 22 27 1 0 0 0 0 26 27 1 0 0 0 0 25 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 27 36 1 1 0 0 0 34 38 1 6 0 0 0 25 39 1 1 0 0 0 26 40 1 6 0 0 0 31 41 1 1 0 0 0 22 42 1 1 0 0 0 37 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 37 2 0 0 0 0 45 48 2 0 0 0 0 28 49 2 0 0 0 29 50 1 1 0 0 20 17 1 1 0 0 0 M END