LMPK12112202 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 11.5510 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4378 9.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2113 7.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0982 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2113 9.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2113 6.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2148 9.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1184 8.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0223 9.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0223 10.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1184 11.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2148 10.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4396 6.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9896 11.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9962 7.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 9.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1184 12.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3099 7.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5534 6.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 7.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 9.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 9.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 8.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 8.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 9.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 9.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8582 6.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3449 4.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9709 3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5517 5.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5154 2.9957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 6.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1711 5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4139 4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7268 4.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7958 4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 10.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1593 4.0437 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 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 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 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 21 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 33 45 2 0 0 0 44 46 2 0 0 0 M END