LMST01020141 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 2.8569 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 7.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6482 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2773 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 6.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7245 6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5838 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4395 6.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 6.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 6.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 6.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 6.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 7.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 9.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 9.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 9.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 9.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 10.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 8.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 10.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 10.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 8.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 7.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 5.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 11.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 12.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 12.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 12.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2161 11.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0184 13.3255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 1 17 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 37 1 0 0 0 0 18 27 1 0 0 0 0 22 27 1 0 0 0 0 26 27 1 0 0 0 0 25 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 1 0 0 0 27 36 1 1 0 0 0 34 38 1 6 0 0 0 25 39 1 1 0 0 0 26 40 1 6 0 0 0 31 41 1 1 0 0 0 22 42 1 1 0 0 0 37 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 37 2 0 0 0 0 45 48 2 0 0 0 0 20 17 1 1 0 0 0 M END