LMPK12140492 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.6121 8.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 7.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 7.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 8.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 9.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 7.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 7.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1448 8.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 9.1076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 9.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 8.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7505 9.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7757 10.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 10.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 6.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6395 10.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 10.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 11.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 12.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 7.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 10.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5742 11.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3751 12.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 11.9790 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 12 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END