LMST03020510 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 9.2750 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 6.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 9.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 9.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 10.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 11.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 7.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 12.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2438 12.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 12.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 11.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 11.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 12.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 12.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 12.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 8.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 10.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7234 13.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 13.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8293 14.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 14.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 15.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 14.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 13.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 14.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2759 15.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2759 16.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 16.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 16.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 14.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 13.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 15.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9995 14.1760 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 1 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 23 28 1 1 0 0 0 23 29 1 6 0 0 0 27 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 27 1 0 0 0 0 31 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M END