LMPK12010167 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 9.1793 9.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9221 9.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 9.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 7.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 9.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7936 9.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 9.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 9.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 9.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3123 10.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 11.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 10.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 9.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2002 11.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 6.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4242 12.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2649 15.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3576 16.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3455 15.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9015 16.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8624 16.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3659 15.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3731 15.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8768 16.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3731 17.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3659 17.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8827 16.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8762 15.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5851 7.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2563 5.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9600 3.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 6.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 3.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9527 6.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 6.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2721 5.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6239 4.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9915 4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5912 14.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 15.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7389 15.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0006 12.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9961 14.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 13.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5852 13.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1675 14.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1614 14.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 13.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5718 13.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 7.6815 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 25 1 0 0 0 0 28 31 1 0 0 0 0 27 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 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 1 0 0 49 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 48 21 1 0 0 0 0 8 55 1 0 0 0 38 55 1 1 0 0 M CHG 1 10 1 M END