LMPK12112961 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 17.6664 8.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 9.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 10.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 10.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5575 10.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5575 9.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8841 8.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 9.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 8.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1018 7.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8840 7.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 9.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3196 8.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3196 7.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 7.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 6.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 9.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7751 7.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 6.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4485 10.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 12.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 7.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 12.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 13.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 12.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 11.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 13.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 8.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0736 8.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 10.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 10.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0015 11.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4655 9.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7529 9.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 9.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 10.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 10.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 11.9088 0.0000 C 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 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 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 1 0 0 35 18 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 34 25 1 0 0 0 0 M END