LMPK12020218 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 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 10.5096 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 8.3606 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 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 7.9114 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 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 13.1077 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 13.1077 10.8606 0.0000 C 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 6.7034 10.3003 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 9.6435 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7775 6.3606 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 12.2416 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1077 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 3 7 2 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 4 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 1 15 1 6 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 18 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 10 24 1 0 0 0 0 5 26 1 1 0 0 0 6 28 1 1 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END