LMPK12010034 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 7.6176 14.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6176 13.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 12.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 13.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3881 14.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 14.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 12.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 13.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 14.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 14.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 14.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 14.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 14.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 15.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 16.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0436 15.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 14.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7504 16.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 11.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 11.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 6.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 6.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 7.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6966 11.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0302 9.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 8.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 10.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 7.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9885 10.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 10.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0923 9.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 9.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 8.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0581 13.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9439 13.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4630 12.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4018 10.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9687 11.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6369 11.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8176 12.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7633 12.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5227 12.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3420 11.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1015 10.6394 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 20 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 27 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 31 21 1 0 0 0 0 M CHG 1 10 1 M END