LMPK12111107 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.7090 9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 10.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8149 8.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8149 9.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 10.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0386 7.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5912 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3826 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 10.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1740 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3826 11.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5912 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9329 10.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9652 11.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4854 7.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 8.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 6.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 5.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 6.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2006 8.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 7.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0595 6.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 6.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4725 8.3219 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 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 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END