LMST03020620 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 999 V2000 9.2962 10.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 11.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 12.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 12.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 12.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 11.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 10.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 11.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 12.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 13.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 13.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9438 14.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7995 13.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 9.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 14.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 9.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 8.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 6.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2962 7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1518 10.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 8.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 6.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3836 13.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 14.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 13.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 14.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 12.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8166 13.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6551 13.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 12.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 12.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 14.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9472 13.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6232 13.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 12.3747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 14.0862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4790 13.7244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 11.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4990 11.3078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 10.3198 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5227 11.3078 0.0000 F 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 3 1 0 0 0 0 3 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 14 2 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 2 23 1 6 0 0 0 22 24 2 0 0 0 0 19 25 1 6 0 0 0 21 26 1 1 0 0 0 15 27 1 0 0 0 0 27 28 1 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 13 33 3 0 0 0 0 33 34 1 0 0 0 0 34 38 1 0 0 0 0 34 42 1 0 0 0 0 34 35 1 0 0 0 0 11 36 1 6 0 0 0 9 37 1 6 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M END