LMPK12010291 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6034 11.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 10.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 9.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 10.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 11.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 11.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 9.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 10.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 11.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 11.9558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 11.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 11.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7354 11.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7354 12.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 13.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9596 12.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 11.9555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6233 13.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4748 8.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 9.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8475 14.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 4.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 3.6605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8048 5.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6233 11.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8051 9.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6381 7.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 6.1489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 8.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 5.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 8.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2255 8.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 7.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 7.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 6.3375 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 30 22 1 0 0 0 0 M CHG 1 10 1 M END