LMPK12112617 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.5008 13.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 12.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 11.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 12.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 13.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 14.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 11.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 12.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0639 13.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 14.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 11.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 14.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 13.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7701 14.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7701 15.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 15.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9544 15.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 11.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3914 10.9586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 15.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 16.6642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 13.9745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 13.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 10.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0951 8.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 7.9956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 10.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7535 10.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 10.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3329 9.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6299 9.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 9.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 9.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 7.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 6.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 7.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 9.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 9.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 8.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3234 9.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 9.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 4.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 3.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 3.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8086 6.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 4.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 4.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 5.2981 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 33 34 1 0 0 0 43 38 1 0 0 0 38 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 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 36 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 M END