LMST01030102 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9063 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 6.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1182 5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9063 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 6.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 6.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 8.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 8.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 8.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 7.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 8.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 8.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 8.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 7.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1059 9.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 9.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 9.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3689 9.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9995 9.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3689 8.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 8.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 9.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 10.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 5.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 7.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 6.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 6.4004 0.0000 H 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 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 1 6 0 0 0 5 32 1 6 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END