LMST01040317 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 999 V2000 4.1001 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -0.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 0.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 -0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 1.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2539 2.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 2.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 2.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5485 2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -2.0778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3084 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -2.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -2.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6897 4.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 5 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 10 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 12 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 2 0 0 0 23 25 1 0 0 0 23 26 1 0 0 0 3 27 1 6 0 0 11 28 1 6 0 0 2 29 1 1 0 0 5 30 1 1 0 0 12 31 1 1 0 0 17 32 1 6 0 0 8 33 2 0 0 0 4 34 1 6 0 0 11 15 1 0 0 0 24 35 1 0 0 0 M END