LMPK12110001 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.4685 8.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 8.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 9.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 8.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 9.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 10.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 9.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 9.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 10.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 10.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 7.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7168 10.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 11.6946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 8.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2843 6.4640 0.0000 O 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 4 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 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 9 12 1 0 0 0 0 1 17 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 14 22 1 0 0 0 0 7 23 2 0 0 0 0 M END