LMPK12110815 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.0539 11.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 11.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 10.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 11.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 11.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 12.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2526 10.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9854 11.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9854 11.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2526 12.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2526 9.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7180 12.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4650 11.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 12.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2120 13.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4650 13.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7180 13.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4650 14.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3225 12.3706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7867 9.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8295 13.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5101 13.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 10.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5672 10.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 11.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 12.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 13.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2836 12.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9286 11.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 11.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 11.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 12.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 13.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 8.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1626 6.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1591 6.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 9.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 7.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 9.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8632 8.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8614 8.2192 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 19 1 1 0 0 M END