LMPK12110581 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.7704 11.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 10.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 10.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 11.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 11.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 9.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 10.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 11.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 11.6586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 8.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 11.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 11.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 11.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1107 12.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 13.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3397 12.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 8.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7671 13.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 13.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 14.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1398 9.6594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 8.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5824 6.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 5.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1354 8.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2198 5.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 8.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 8.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 6.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 6.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 4.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 4.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 4.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6201 3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6791 2.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 3.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 3.2046 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 4 3 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 23 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 1 0 0 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 M END