LMST01010300 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0662 6.8753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0617 8.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 7.2813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7784 8.1078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7754 7.2887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1937 7.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 8.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 8.5176 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0638 7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 9.3141 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1856 9.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 10.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8765 9.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2617 8.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 6.8753 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3599 5.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 7.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 6.0669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9549 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 8.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 9.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9554 9.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5705 10.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 6.0607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6552 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 32 16 1 0 0 0 0 16 31 1 0 0 0 0 6 17 1 6 0 0 0 16 18 2 0 0 0 0 4 19 1 0 0 0 0 19 34 1 0 0 0 0 34 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 34 1 0 0 0 0 19 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 32 33 2 0 0 0 0 34 35 1 6 0 0 0 M END