LMGP03010115 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 22.2977 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0562 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3358 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6152 7.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8949 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8949 8.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4726 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 6.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1746 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7767 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4972 7.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2808 7.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0014 6.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7219 7.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4424 6.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5224 7.5182 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.1553 6.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5224 8.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8851 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1647 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3807 7.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2977 8.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9258 7.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4389 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7128 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2607 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5346 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0825 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4486 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 7.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 7.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4619 7.6427 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 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 31 32 2 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 M END