LMST01030131 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 8.7987 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7941 8.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0661 8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5299 8.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9829 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9859 8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 8.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 8.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 9.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 10.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2605 10.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 10.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 9.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8186 10.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 6.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1062 8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 8.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9768 9.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 10.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 6.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9747 10.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 10.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3499 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0735 5.2475 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 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 23 38 2 0 0 0 0 27 30 2 0 0 0 0 M END