LMPK12112198 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 11.3874 10.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3874 9.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 9.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1733 10.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 11.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 9.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9592 9.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9592 10.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 11.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 8.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 11.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 11.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9035 11.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9035 12.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 13.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0835 12.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 8.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8775 13.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8634 9.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 11.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 14.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3068 9.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 8.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 9.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 11.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 11.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 10.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 9.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7126 10.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 11.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6712 8.4297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8314 6.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 5.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1196 7.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9446 8.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8485 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 6.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1049 6.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 6.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 6.1613 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 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 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 20 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END