LMST05010048 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 10.5049 9.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 9.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6559 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 8.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 7.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 7.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 9.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8019 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1214 7.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 10.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 10.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 12.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9166 12.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 11.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6595 12.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6560 11.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3897 11.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3932 12.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5281 12.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7861 11.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6278 13.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5173 13.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3798 14.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5294 14.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2247 13.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 14.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9178 13.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6549 10.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 10.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 9.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 9.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 11.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 10.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 9.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 11.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3823 13.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 14.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9253 10.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0638 8.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0764 15.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6444 9.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7755 14.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6299 13.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4876 14.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6265 12.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 6 10 1 1 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 6 8 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 18 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 19 20 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 19 31 1 6 0 0 0 17 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 14 1 0 0 0 0 32 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 33 1 0 0 0 0 32 40 1 1 0 0 0 22 41 1 6 0 0 0 25 42 1 6 0 0 0 17 43 1 6 0 0 0 33 44 1 1 0 0 0 38 1 1 6 0 0 0 29 45 2 0 0 0 0 35 46 1 6 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 M END