LMST01080049 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.2437 6.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 5.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 6.5915 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3114 6.9896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6222 6.5915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3114 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 7.7855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3793 8.1835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6222 7.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 7.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2963 6.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7578 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 8.9794 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2268 9.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 8.9712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.0646 9.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 9.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5181 10.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2437 5.7959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3114 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0007 8.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 9.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 6.9896 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9329 7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 6.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6664 9.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 7.7855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7202 8.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 6.9896 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7202 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 5.7959 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6222 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25 1 1 0 0 0 0 1 20 1 0 0 0 0 20 2 1 0 0 0 0 2 34 1 0 0 0 0 34 21 1 0 0 0 0 21 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 22 30 1 0 0 0 0 30 32 1 0 0 0 0 32 27 1 0 0 0 0 27 8 1 0 0 0 0 8 9 1 0 0 0 0 25 6 1 0 0 0 0 34 6 1 0 0 0 0 5 6 1 0 0 0 0 4 32 1 0 0 0 0 30 9 1 0 0 0 0 6 10 1 1 0 0 0 4 11 1 1 0 0 0 5 12 1 6 0 0 0 8 13 1 1 0 0 0 9 14 1 1 0 0 0 14 24 1 6 0 0 0 16 15 1 6 0 0 0 16 28 1 1 0 0 0 28 29 1 0 0 0 0 17 18 1 0 0 0 0 18 15 1 0 0 0 0 14 16 1 0 0 0 0 16 13 1 0 0 0 0 17 19 2 0 0 0 0 20 23 1 1 0 0 0 17 29 1 1 0 0 0 25 26 1 1 0 0 0 30 31 1 1 0 0 0 32 33 1 6 0 0 0 34 35 1 6 0 0 0 M END