LMPK12111194 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 15.0337 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0337 7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4729 7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4729 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 8.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1926 7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 7.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9123 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1926 8.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1926 6.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6317 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3652 8.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0988 8.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0988 9.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3652 10.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6317 9.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3652 11.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0405 10.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7532 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 8.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3153 7.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1478 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 1.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 1.6820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5922 6.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 8.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 9.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 9.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 8.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 7.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 7.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3007 8.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 9.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0092 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8976 5.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1876 3.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1841 3.1503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 5.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7081 3.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 6.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5388 4.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5370 4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8882 4.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8864 4.7192 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 34 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 39 21 1 1 0 0 49 23 1 0 0 0 0 M END