LMST05020017 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 8.4647 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 6.8606 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 10.1967 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 8.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 11.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 9.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 9.8606 0.0000 C 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 13.7458 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2099 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3439 10.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2099 9.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0760 11.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 12.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 10.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0760 11.1696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.0760 11.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 12.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 11.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8799 10.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7458 10.6696 0.0000 H 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 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 9 3 1 0 0 0 0 3 15 1 0 0 0 0 5 19 1 0 0 0 0 19 15 1 0 0 0 0 15 4 1 0 0 0 0 4 13 1 0 0 0 0 13 17 1 0 0 0 0 17 40 1 0 0 0 0 5 17 1 0 0 0 0 6 5 1 0 0 0 0 11 6 1 0 0 0 0 11 21 1 0 0 0 0 40 7 1 0 0 0 0 21 40 1 0 0 0 0 38 21 1 0 0 0 0 38 8 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 6 0 0 0 11 12 1 6 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 17 18 1 1 0 0 0 19 20 1 1 0 0 0 21 22 1 1 0 0 0 38 36 1 0 0 0 0 36 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 34 25 1 0 0 0 0 25 27 1 0 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 32 30 2 0 0 0 0 32 31 2 0 0 0 0 32 33 1 0 0 0 0 34 35 1 1 0 0 0 36 37 1 6 0 0 0 38 39 1 6 0 0 0 40 41 1 6 0 0 0 M END