LMPK12050015 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.0629 9.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 9.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8288 9.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 9.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 8.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 7.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 8.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5422 9.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 9.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 8.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8288 7.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6267 6.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4569 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2071 6.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2071 7.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 8.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0821 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 11.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 12.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 11.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 7.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3081 6.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 7.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 9.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 9.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1882 8.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3151 7.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4546 8.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 9.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 9.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 10.9919 0.0000 O 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 27 1 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 32 33 1 0 0 0 33 20 1 0 0 0 0 M END