LMST01060026 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 999 V2000 8.3713 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4105 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 6.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 6.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 7.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 9.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 9.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1358 8.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1358 9.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 8.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 10.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2715 11.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9437 11.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 10.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 11.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2494 10.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0181 11.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2494 10.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7973 10.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1751 11.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 6.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4792 12.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 7.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 10.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6376 11.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 11.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 10.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4189 5.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 11.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 12.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 11.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 6.2714 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 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 1 0 0 0 24 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 23 35 1 0 0 0 0 22 36 1 1 0 0 0 23 36 1 1 0 0 0 12 37 1 1 0 0 11 38 1 6 0 0 6 39 1 1 0 0 5 39 1 1 0 0 37 40 1 0 0 0 40 41 2 0 0 0 40 42 1 0 0 0 7 43 1 6 0 0 M END