LMGP21050002 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 -42.0066 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.8222 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.6379 -0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -44.4533 0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.4533 1.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -41.5352 -1.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -42.4780 -1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -45.2685 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.1910 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.3754 -0.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.3563 -0.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -37.5406 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.7250 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.9094 -0.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -39.2149 0.1393 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -39.6304 -0.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -39.2149 0.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -46.0905 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.9125 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.7344 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.5564 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.3782 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.2003 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.0222 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.8442 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.6662 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.4883 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.3103 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.1321 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.9541 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.7761 -0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2732 2.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.2758 1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.2758 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.2732 -0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.2910 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.2705 1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -33.2732 -1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.2784 -0.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.2784 2.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.7737 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.2678 0.8637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 18 1 0 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 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 1 0 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 35 38 1 6 0 0 34 39 1 1 0 0 33 40 1 1 0 0 36 41 1 0 0 0 36 42 1 6 0 0 41 14 1 0 0 0 M END