LMST05010047 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 12.9415 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 10.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0776 10.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 9.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8036 10.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5167 9.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5202 10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 10.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9386 9.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7721 11.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7988 8.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2333 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 7.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 9.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 7.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 7.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0864 8.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 7.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3253 10.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 10.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0208 10.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0208 11.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 12.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3253 11.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8683 10.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8683 12.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1730 13.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4776 12.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8683 9.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7161 10.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 7.3395 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 8.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7115 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4990 10.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 11.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 6 12 1 6 0 0 0 4 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 1 1 0 0 0 0 13 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 14 1 0 0 0 0 4 21 1 6 0 0 0 19 22 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 28 23 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 31 1 1 0 0 0 28 32 1 6 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 22 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 8 39 1 6 0 0 0 23 39 1 1 0 0 0 9 40 1 1 0 0 0 M END