LMPK12110936 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.8328 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 8.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 8.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 6.6476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 8.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 8.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 10.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 9.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 8.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 6.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 7.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 7.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 7.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0879 7.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 6.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0877 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5333 10.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6373 9.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 26 13 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 15 31 1 0 0 0 0 M END