LMPK12112341 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.0615 11.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0616 10.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 9.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9081 11.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 11.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 9.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 10.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 11.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8311 11.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8313 8.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9169 12.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8578 11.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7987 12.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7987 13.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8578 13.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9168 13.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 8.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5717 13.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 11.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4911 9.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8505 14.5449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6066 14.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2172 8.4603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2030 6.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4653 5.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 7.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 5.5020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4853 8.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3483 7.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3399 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4711 6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6080 6.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7391 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1193 9.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4714 8.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 9.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 11.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 11.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 10.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 9.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4899 10.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 11.2057 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 4 3 1 0 0 0 0 1 20 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 M END