LMPK12010321 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.9960 15.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 14.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 13.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 14.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 15.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 15.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 13.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 14.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 15.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6365 15.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 15.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 15.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 15.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 16.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 17.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4732 16.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 17.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5743 13.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 15.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 12.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 18.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0530 15.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 12.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 10.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 9.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 12.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5578 12.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4193 12.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 11.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 10.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 11.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 10.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 9.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 7.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 8.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 10.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2233 10.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 9.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7628 8.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 9.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 10.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9277 8.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 7.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 8.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 10.9624 0.0000 O 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 31 26 1 0 0 0 26 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 28 23 1 6 0 0 29 24 1 1 0 0 30 25 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 41 42 1 6 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 33 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 27 18 1 1 0 0 32 46 1 0 0 0 37 46 1 1 0 0 M CHG 1 10 1 M END