LMPK12100033 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.7633 12.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 12.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 12.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5698 11.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 10.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 11.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 12.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 12.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 11.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 10.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 9.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 7.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 7.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 8.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3787 12.7133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 9.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 7.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 12.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 7.6215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2017 7.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 8.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 10.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4257 10.0492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7045 9.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 8.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 8.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 9.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 10.4705 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 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 14 18 1 0 0 0 0 10 19 1 0 0 0 0 15 20 1 0 0 0 0 1 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 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END