LMPK12110909 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 9.3307 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 12.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 12.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 13.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 9.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 13.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3929 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1249 10.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2589 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 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 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 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 1 0 0 0 0 12 23 1 0 0 0 0 18 24 1 0 0 0 0 21 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END