LMST01120015 LIPID_MAPS_STRUCTURE_DATABASE 54 60 0 0 0 999 V2000 16.0786 9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0786 7.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 7.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9230 8.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 10.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9124 9.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 8.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 8.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 7.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0268 10.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9750 9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9482 8.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8713 9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8713 8.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9230 11.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8713 10.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8713 11.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2457 12.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5758 13.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1960 12.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2744 13.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2425 13.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9418 14.7383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9124 11.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9701 11.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9230 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9230 10.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5560 10.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4098 10.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 7.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 5.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1856 7.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6828 8.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1859 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6855 6.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 6.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1841 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 8.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1862 9.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1819 5.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 5.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.7972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1869 7.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 9.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 7.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 6.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 6.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 7.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6919 8.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 9.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 4.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 8 3 1 0 0 0 0 3 9 1 0 0 0 0 13 11 1 0 0 0 0 11 9 1 0 0 0 0 9 4 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 28 15 1 0 0 0 0 13 28 1 0 0 0 0 6 13 1 0 0 0 0 17 6 1 0 0 0 0 17 18 1 0 0 0 0 26 18 1 0 0 0 0 18 15 1 0 0 0 0 15 7 1 0 0 0 0 26 30 1 0 0 0 0 7 30 1 0 0 0 0 8 32 1 1 0 0 0 9 10 1 1 0 0 0 11 12 1 1 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 18 19 1 1 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 2 0 0 0 0 26 27 1 6 0 0 0 28 29 1 1 0 0 0 30 31 1 1 0 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 1 0 0 37 33 1 6 0 0 39 34 1 1 0 0 38 42 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 34 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 42 54 1 0 0 0 36 32 1 1 0 0 M END