LMPK12020005 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2708 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1129 6.4938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1129 7.3143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4024 7.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 7.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 7.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2668 8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 8.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 8.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8294 6.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 8.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 7.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4161 6.4871 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 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 9 11 1 6 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 8 17 1 1 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END