LMST01030124 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.1230 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 8.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 7.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 7.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 7.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8437 7.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 7.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 7.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5685 8.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 9.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 9.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5696 9.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9787 9.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 9.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 9.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8427 6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3861 8.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 5.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 5.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 7.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 6.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 7.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2786 8.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 9.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 6.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6839 10.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 10.2618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 1 0 0 0 27 30 1 1 0 0 0 22 35 1 6 0 0 0 13 36 1 1 0 0 0 M END