LMPK12060057 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 999 V2000 6.7731 10.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7731 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 10.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 11.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 10.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 11.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 9.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 8.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 7.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 8.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7017 9.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 9.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9256 11.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8232 10.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 12.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 12.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5322 7.6686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 8.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8136 6.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 9 17 1 0 0 0 0 7 18 1 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 6 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 14 23 1 0 0 0 0 13 25 1 0 0 0 0 M END