LMPK12112429 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 8.3032 12.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 12.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1983 14.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 14.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 14.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 12.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 12.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 12.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9884 14.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 14.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 14.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 14.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 14.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8532 15.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 16.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0383 15.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6003 16.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6110 14.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 12.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0933 11.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 11.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 14.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9456 17.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1039 8.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0174 9.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5610 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4675 8.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0248 7.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0448 8.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5074 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9501 9.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9302 9.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2046 8.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5672 14.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6815 12.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8392 10.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7472 12.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 10.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 13.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1460 13.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7035 12.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2822 11.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3043 11.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8831 10.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 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 3 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 11 1 0 0 0 0 14 17 1 0 0 0 0 13 18 1 0 0 0 0 8 19 1 0 0 0 0 7 20 2 0 0 0 0 1 21 1 0 0 0 0 5 22 1 0 0 0 0 15 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 28 1 0 0 0 0 31 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 24 1 0 0 0 0 M END