LMGP04010204 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.1979 7.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9824 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2657 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5487 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8319 7.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8319 8.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3967 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5680 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1152 7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6994 7.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4163 7.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1910 7.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9080 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6250 7.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3419 6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4365 7.5070 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0712 6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4365 8.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8172 6.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8172 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1003 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2855 7.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0589 7.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3777 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6552 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9327 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2102 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0428 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8753 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 6.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3923 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 35 1 0 0 0 0 9 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 M END