LMST05030009 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 6.7326 6.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9789 10.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1185 9.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 8.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 9.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 8.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5654 8.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5689 9.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7102 10.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 9.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8168 10.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6996 11.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 11.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 12.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3941 11.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2360 11.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 11.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8437 7.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 6.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 7.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 8.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 7.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 6.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 10.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 11.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1272 7.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2721 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2396 12.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9259 11.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7737 11.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6251 11.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7705 10.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 6 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 7 8 1 0 0 0 0 2 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 7 19 1 6 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 10 29 1 6 0 0 0 13 30 1 6 0 0 0 5 31 1 6 0 0 0 21 32 1 1 0 0 0 26 1 1 6 0 0 0 17 33 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 M END