LMGP10010316 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.3303 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6183 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9061 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1942 7.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1942 8.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7419 6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9188 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4823 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0425 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7546 7.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5175 7.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7678 7.4917 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4051 6.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7678 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1729 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1729 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4609 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7429 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0252 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3076 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5899 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 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 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1308 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 6.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2602 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3297 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1767 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4591 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7414 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0237 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4353 7.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2037 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 8 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