LMPK12111360 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 999 V2000 10.7350 8.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 7.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 7.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 8.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 7.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 8.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 9.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2443 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1460 8.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0480 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1460 11.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2443 10.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9899 11.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8268 9.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 10.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7974 10.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 11.4006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 12.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 10.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 11.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 15.1331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 15.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3058 14.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 15.6766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 11.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9251 13.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6628 14.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5144 11.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2168 14.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 11.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7797 11.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7882 12.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 13.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 12.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3889 13.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 12.9607 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 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 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 36 21 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 41 42 2 0 0 0 31 23 1 0 0 0 0 33 27 1 0 0 0 0 M END