LMGP03010919 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.8462 7.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6014 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8806 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1596 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 7.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4388 8.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0181 6.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 6.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7181 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3224 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0434 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8281 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5490 6.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2700 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9910 6.7943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0692 7.5196 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.7019 6.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0692 8.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4296 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7088 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9286 7.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8462 8.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4746 7.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9826 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5295 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4439 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7174 6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8121 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0856 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3591 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1795 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 7.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6442 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 30 31 1 0 0 0 0 31 32 2 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 9 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 2 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 M END