LMPK12110525 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0702 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -4.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 -4.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 -4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -4.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6993 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 -2.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 -5.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 -2.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -5.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7073 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 -3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6635 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7073 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 -0.8272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5750 -3.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 -5.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 -6.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -4.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -5.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -5.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2395 -4.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -4.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0717 -3.4604 0.0000 C 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 26 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 M END