LMPK12120046 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 12.4139 8.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4139 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 8.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 8.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5073 7.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3511 7.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 7.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 8.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 8.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 7.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 7.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9456 8.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 6.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 9.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 10.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 11.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 11.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9726 11.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 17 5 1 0 0 0 0 18 16 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 M END