LMGL03012503 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.2566 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5293 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8024 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0751 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3481 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3481 8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9495 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1091 6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3820 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3820 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6551 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6211 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2566 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8502 8.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8502 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5774 8.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9224 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1897 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4569 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7241 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9914 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2586 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5948 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6638 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8884 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1557 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4229 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6901 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9574 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2246 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3626 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1181 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3853 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6526 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9198 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1870 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4543 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7215 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9888 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5232 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0577 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8594 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1267 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6612 9.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9284 10.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 9.6796 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END