LMST03020452 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.2742 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 8.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 9.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 9.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 10.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 11.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 7.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 12.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 12.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 11.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 11.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 12.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 12.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 8.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 10.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 13.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 13.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 14.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9663 14.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 13.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8229 14.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8178 14.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8127 14.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8127 13.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6744 14.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6744 13.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 15.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6896 15.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6744 12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5361 14.1736 0.0000 C 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 1 33 1 1 0 0 0 24 34 1 1 0 0 0 34 35 1 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 M END