LMST04030043 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9334 7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 5.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 5.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 5.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 6.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 8.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 8.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 8.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 7.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 8.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 8.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 8.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 7.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 9.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 9.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2393 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 9.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 9.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1687 9.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4737 8.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9531 10.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9479 5.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 9.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5962 10.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1687 10.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6975 9.4123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3452 7.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5237 6.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 6.5364 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 6 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 22 33 1 0 0 0 0 5 34 1 1 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 8 37 1 1 0 0 0 9 38 1 6 0 0 0 14 39 1 6 0 0 0 M END