LMPK12111735 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.6289 11.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6244 10.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 10.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 10.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 11.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4478 12.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 10.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 10.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 11.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 12.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0686 9.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7140 12.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 11.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3784 12.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3831 13.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5532 13.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 13.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4343 9.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 12.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2174 13.5551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8687 9.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3927 8.6660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0311 6.6973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1489 6.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7449 8.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6232 6.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6896 8.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4516 8.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2690 7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 7.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 7.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6249 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 10.1570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8064 9.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1801 10.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 12.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 11.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8135 10.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 10.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0875 10.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1817 11.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 M END