LMPK12112622 LIPID_MAPS_STRUCTURE_DATABASE 53 57 0 0 0 999 V2000 12.8062 14.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 15.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 16.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 16.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6521 16.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6521 15.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 14.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 15.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 14.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 13.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 13.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 13.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 15.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 14.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7307 13.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 13.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 12.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 15.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 13.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 12.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4981 16.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8062 17.6791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 14.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 8.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 8.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 8.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8649 9.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 9.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 9.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 10.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 9.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 9.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 10.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5207 11.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7776 10.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5207 10.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4718 10.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1898 9.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 10.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 11.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1898 11.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4989 12.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 11.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 9.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9753 9.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7819 12.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 9.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 12.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4582 11.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 10.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 10.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 11.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 10.8086 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 18 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 2 0 0 0 0 29 32 1 0 0 0 0 35 34 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 35 1 0 0 0 0 41 42 1 6 0 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 1 0 0 40 43 1 1 0 0 0 48 19 1 1 0 0 47 32 1 0 0 0 0 M END