LMPK12110867 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.3522 10.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7596 10.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 10.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 9.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1673 9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1673 10.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 10.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 8.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0668 11.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 10.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5014 11.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5014 11.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 12.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0668 11.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 8.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6326 10.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 12.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7841 13.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 10.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4032 13.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4009 9.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 6.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 5.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4659 5.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 7.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 6.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4097 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0939 6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 6.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 7.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 7.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 9.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 8.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 9.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9612 11.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3878 11.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 10.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 9.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 9.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 10.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 11.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2952 11.8972 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 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 3 18 1 0 0 0 0 19 1 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 19 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END