LMPK12120066 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 7.5986 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3308 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 12.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5269 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3928 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 7.8606 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 2 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 21 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END