LMPK12110312 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 8.3746 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 -7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 -8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 -8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -7.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8769 -6.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 -6.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0014 -8.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -6.0790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 -9.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8495 -6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 -6.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6949 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7722 -4.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8495 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6169 -4.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1609 -9.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 -10.3676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -9.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -7.8619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -8.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -9.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6737 -8.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -7.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3182 -3.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0060 -4.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9897 -6.4251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4539 -5.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2069 -7.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4595 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3101 -4.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1554 -4.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1471 -5.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2965 -6.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2883 -7.3914 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 2 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 37 20 1 1 0 0 M END