LMGP03030006 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.2968 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0561 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3358 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6153 7.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4723 6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6397 6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7764 7.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4969 7.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2803 7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0006 6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7210 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4415 6.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5219 7.5178 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1549 6.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5219 8.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3799 7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2968 8.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9247 7.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9870 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8091 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8897 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1637 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4377 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5338 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6299 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9039 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1779 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 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 2 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 4 35 1 0 0 0 0 35 36 2 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