LMPK12130009 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 13.8544 7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8544 8.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 8.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1066 7.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 7.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4073 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 8.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2325 9.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6387 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1551 7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6604 8.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1551 8.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1442 8.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6694 8.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6596 9.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 10.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3928 7.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 5.9614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 6.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 8.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0733 8.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 8.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 7.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 6.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 7.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 8.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 8.8154 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 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 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 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 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 1 0 0 27 10 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END