LMPK12010249 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 9.7556 11.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 9.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 11.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 11.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 9.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 10.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5177 11.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 11.6611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 11.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 11.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 11.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3750 12.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4164 13.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 12.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8154 11.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1895 13.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 8.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6013 9.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 5.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1797 4.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9186 6.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6993 5.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4091 14.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0923 14.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3694 6.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6993 4.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0297 6.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 5.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6164 5.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 8.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6385 7.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9275 7.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0943 6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 6.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 7.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2489 10.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0570 9.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2145 7.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5857 7.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5328 6.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5039 8.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3276 9.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2333 9.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3119 8.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4882 7.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5669 6.5610 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 15 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 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 0 0 0 38 39 1 1 0 0 34 19 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 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 1 0 0 45 20 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 44 21 1 0 0 0 0 M CHG 1 10 1 M END