LMST01031286 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 8.2365 8.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 6.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 8.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 9.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 8.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 8.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 9.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 10.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1697 8.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 10.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 11.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 11.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3950 10.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 11.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8877 10.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6343 11.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 10.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 7.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 7.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1415 12.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 8.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 6.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6486 12.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4914 10.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2139 11.6857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9224 10.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9060 8.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3388 9.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1134 7.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3444 10.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2056 10.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0614 10.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0531 9.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1919 8.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1836 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 9.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 9.2934 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 27 1 6 0 0 0 9 28 1 6 0 0 0 14 29 1 6 0 0 0 24 30 1 0 0 0 8 31 1 1 0 0 7 32 1 6 0 0 22 33 1 6 0 0 3 34 1 1 0 0 26 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 35 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 25 47 1 0 0 0 1 48 1 6 0 0 M END