LMPK12110838 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 10.5567 12.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5567 11.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 11.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 11.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1977 12.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 13.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 11.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 11.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 12.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 13.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 10.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 13.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 12.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 13.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 14.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6590 14.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 10.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 14.8283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 12.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 13.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4953 15.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 11.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 10.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4765 10.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2951 10.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4765 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 8.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 7.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 8.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 10.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1458 9.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 9.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6367 8.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 8.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 9.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9087 10.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 7.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 6.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3804 4.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 6.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6233 7.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5879 7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8395 6.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1275 5.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 5.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4509 5.1465 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 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 6 0 0 43 28 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 33 18 1 1 0 0 M END