LMPK12110959 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 10.5095 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8397 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3755 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7057 11.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5717 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 10.3003 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 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 18 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 5 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 M END