LMPK12110720 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 9.6863 10.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6863 9.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 9.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 10.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 10.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8783 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 9.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6091 10.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8783 10.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8783 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 10.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 10.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 10.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8287 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0840 11.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3394 11.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 10.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4169 8.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7916 12.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 10.6592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 11.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6834 9.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.6575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6907 10.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2264 8.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8787 6.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 6.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 8.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4735 6.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5211 9.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2877 8.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1121 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1734 7.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4069 7.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4681 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1447 4.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 3.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8835 3.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 5.9952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8273 5.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1628 4.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 4.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 4.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 5.4155 0.0000 C 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 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 45 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 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 41 30 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 31 25 1 1 0 0 M END