LMST03020456 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.2743 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 6.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 8.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 9.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 9.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 10.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 11.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 7.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 12.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 12.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 12.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 11.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 11.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8281 12.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 12.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 13.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 8.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 10.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 13.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 13.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 14.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9664 14.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 14.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 14.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8179 14.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8128 14.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8279 15.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6745 13.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5362 14.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3977 13.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6745 12.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5362 12.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5362 13.4787 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 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 6 0 0 0 23 26 1 1 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 1 30 1 1 0 0 0 24 31 1 6 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 32 37 1 0 0 0 0 M END