LMST01020055 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 0 0 0 0 0999 V2000 17.0569 6.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0569 5.4102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7522 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7522 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 5.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1657 5.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8571 5.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4563 6.2222 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8665 6.2856 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.8649 7.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1527 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1600 6.6350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.5843 7.4650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5816 6.6425 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.0055 6.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0084 7.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2979 7.8765 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.3595 5.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4084 7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8669 7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5584 8.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3005 8.6794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.9975 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4328 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2989 9.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6913 8.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0820 8.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7788 9.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1578 5.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5806 5.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0973 7.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.0792 7.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6564 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9534 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8439 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1408 5.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6564 6.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3881 9.0734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4376 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6256 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1096 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4064 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7032 5.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3881 9.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0913 10.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 12 8 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 13 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 13 1 0 0 0 0 14 15 1 0 0 0 0 2 18 1 1 0 0 0 8 19 1 1 0 0 0 9 20 1 1 0 0 0 13 21 1 1 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 6 0 0 0 22 25 1 1 0 0 0 23 26 2 0 0 0 0 26 40 1 0 0 0 0 40 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 27 32 1 0 0 0 0 9 7 1 0 0 0 0 33 18 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 41 38 1 0 0 0 0 33 39 2 0 0 0 0 40 51 1 1 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 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 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END