LMPK12111914 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 13.6712 17.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6712 16.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5975 16.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 16.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 17.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5975 18.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 16.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 16.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 16.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 15.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 14.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 15.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 16.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 16.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 15.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 14.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 13.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 16.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6932 14.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3024 18.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 13.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4712 13.6530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6455 11.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 10.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9246 12.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7456 13.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6525 13.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7386 12.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9199 11.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0131 11.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1944 11.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2702 9.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2686 10.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2845 11.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 12.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 11.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 10.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 10.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 11.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7895 12.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 13.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 9.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 7.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9375 6.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6641 8.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4363 9.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 8.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 7.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7698 7.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 7.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0617 6.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 11.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 25 1 0 0 0 25 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 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 40 35 1 0 0 0 35 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 6 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 46 33 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 26 19 1 1 0 0 31 52 1 0 0 0 36 52 1 1 0 0 M END