LMGP04010056 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 23.7619 7.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5172 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7964 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0754 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 8.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9338 6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1004 6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6339 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2381 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9591 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7437 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4647 6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1857 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9067 6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9849 7.5196 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6176 6.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9849 8.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3455 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3455 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6246 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8443 7.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6276 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8979 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4448 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0857 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1796 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 6.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1804 7.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 7.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 7.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8213 7.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 7.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 7.1770 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 2 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 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 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