LMPK12010343 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 9.9695 11.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9695 10.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 10.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 11.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 11.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 10.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 11.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 11.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 11.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 11.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 11.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 12.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 13.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6840 12.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3679 13.3451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7902 9.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2171 11.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8962 8.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 14.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4001 11.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5163 8.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5020 6.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7643 5.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9127 8.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 5.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7844 8.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6474 7.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6389 6.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7701 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9071 7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 6.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4005 6.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 5.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0504 5.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2184 8.1825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 6.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 7.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 7.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 7.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 7.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 6.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 7.9242 0.0000 O 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 M CHG 1 10 1 M END