LMGL03010416 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 18.9032 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1841 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4653 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7462 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0274 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0274 8.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5996 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7686 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0497 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0497 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3309 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3085 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9032 8.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4902 9.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2092 8.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1574 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7083 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5347 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1874 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5841 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8595 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2368 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5123 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0632 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 7.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7663 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0417 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3172 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5926 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1436 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 9.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0421 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 1 0 0 0 0 19 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 24 2 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 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END