LMPK12020249 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6152 8.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6152 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3804 8.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4978 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 6.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1456 8.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 8.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7834 8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 8.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 8.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 9.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 10.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 9.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 11.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6967 10.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4117 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7586 4.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 4.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2759 7.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 5.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 7.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7733 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 5.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 5.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7718 6.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 6.5371 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 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 16 19 1 0 0 0 0 14 11 1 0 0 0 0 15 20 1 0 0 0 0 20 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 11 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END