LMST01010452 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 999 V2000 10.1332 9.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 8.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1415 10.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 9.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 7.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2738 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 10.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 10.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5167 9.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8145 8.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1248 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 8.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 10.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 11.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 10.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 7.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1677 6.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1148 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 9.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 11.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 10.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 12.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 12.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6782 12.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3803 11.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5250 13.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 12.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0783 11.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0741 10.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 12.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9294 11.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9677 9.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5500 11.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2799 10.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 9.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 8.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9276 11.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4274 11.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4260 10.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 7.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 6 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 1 0 0 0 11 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 23 27 1 1 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 7 13 2 0 0 0 0 9 10 1 0 0 0 0 16 18 1 0 0 0 0 2 35 1 1 0 0 0 16 36 1 6 0 0 0 4 37 2 0 0 0 3 38 1 6 0 0 1 39 1 1 0 0 34 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 15 43 1 0 0 0 M END