LMPK12111942 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 14.7741 15.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 14.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 13.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5726 14.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5726 15.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 15.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 13.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 14.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 13.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 12.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 12.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 12.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 14.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 13.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 12.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 12.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9758 11.1205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 14.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6381 12.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3287 15.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 11.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 10.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 9.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 9.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 8.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 8.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 9.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 9.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5392 8.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0583 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 7.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 6.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0674 10.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 8.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 10.6795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4148 11.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0732 10.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5733 9.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5887 9.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7072 8.9932 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 42 38 1 0 0 0 42 41 1 0 0 0 38 39 1 0 0 0 41 40 1 0 0 0 39 40 1 0 0 0 40 36 1 6 0 0 41 37 1 6 0 0 41 43 1 0 0 0 39 19 1 1 0 0 43 24 1 0 0 0 M END