LMPK12111030 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.1803 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0686 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 0.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 0.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9569 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 2.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0126 -0.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 -0.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 1.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9954 2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9954 3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9899 4.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 5.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2762 2.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 -1.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -2.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 0.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 3.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 1 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 21 33 1 0 0 0 27 2 1 1 0 0 M END