LMPK12140499 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.4494 8.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 7.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 7.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2869 7.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3049 8.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 9.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 7.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0968 7.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0852 9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2189 9.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9902 9.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 9.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7927 10.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 11.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9785 10.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2432 6.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 9.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6816 11.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 6.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 10.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 11.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 10.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 11.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 10.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 11.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0995 12.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 12.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8656 8.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 9.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 6.0606 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 22 26 1 1 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 12 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 20 32 1 0 0 0 0 M END