LMSP06020013 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 27.1938 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3722 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5505 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6686 8.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.7189 8.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 28.0155 9.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8372 9.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8581 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8581 7.1305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0367 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8195 10.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9143 10.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.2087 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3806 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5524 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7240 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8960 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0679 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2397 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4117 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5836 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7553 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9273 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0993 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2711 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6148 8.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7865 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7226 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8945 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0663 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2383 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4101 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5821 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7541 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9259 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0977 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2695 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4414 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6131 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 9.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 9.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 8.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3087 8.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6566 8.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8305 8.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2355 10.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2398 10.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6835 8.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.0464 8.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.2655 6.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.7851 9.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.4928 9.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.4616 9.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7188 8.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0111 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2684 6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9809 11.2703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 31.1046 11.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7785 12.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9296 11.4304 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 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 27 1 0 0 0 0 27 28 1 0 0 0 0 3 29 2 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 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 28 43 1 0 0 0 0 43 44 1 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 48 1 0 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 1 0 0 50 60 1 0 0 0 60 61 2 0 0 0 60 62 1 0 0 0 60 63 2 0 0 0 54 7 1 1 0 0 M END