LMGP10010680 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.4834 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7714 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0592 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3473 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3473 8.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8950 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0718 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6353 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1956 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9077 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6706 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9209 7.4917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5582 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9209 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3259 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3259 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6140 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8960 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1783 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4606 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7430 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0253 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1546 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7192 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0016 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9181 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2005 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4828 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6148 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 8 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 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 M END