LMST05040016 LIPID_MAPS_STRUCTURE_DATABASE 40 43 0 0 0 999 V2000 8.4644 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 8.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 10.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 9.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 10.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6117 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3437 11.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2097 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4775 12.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 11.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3306 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 9.3606 0.0000 H 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 13.7455 10.6695 0.0000 H 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 6.7326 6.8606 0.0000 O 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 8.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 8.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 9.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0758 11.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9417 11.6695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.9417 12.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8078 11.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8078 12.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9287 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 11.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 7 10 1 0 0 0 0 12 7 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 2 0 0 0 0 14 21 1 6 0 0 0 6 22 1 1 0 0 0 5 23 1 6 0 0 0 7 24 1 6 0 0 0 10 25 1 1 0 0 0 31 26 1 6 0 0 0 13 27 1 6 0 0 0 30 28 1 1 0 0 0 3 29 1 6 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 33 1 0 0 0 0 30 31 1 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 9 39 1 6 0 0 0 11 40 1 6 0 0 0 M END