LMPK12060033 LIPID_MAPS_STRUCTURE_DATABASE 26 31 0 0 0 999 V2000 7.5799 10.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 9.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 9.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 10.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 10.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 9.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 10.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 10.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 8.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8546 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 7.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 8.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 9.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 8.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 10.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 10.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 8.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 10.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 8.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 6.1709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4674 7.0249 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 1 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 M END