LMPK12110320 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 18.1861 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3235 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3235 4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4609 6.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4921 5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 4.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 6.4826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3923 3.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2549 3.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2051 6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1365 6.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0679 6.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0679 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1365 8.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2051 7.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8698 8.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6568 3.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0171 1.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 2.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 4.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 3.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6652 4.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9297 2.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0254 3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 4.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0338 4.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3829 1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3687 -0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 -0.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7793 1.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0769 -0.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6510 2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5140 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 5.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 6.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 8.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 7.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 6.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 7.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9898 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 8.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 9 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 1 0 0 37 21 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 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 0 0 0 47 11 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 1 0 0 M END