LMPK12070097 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 7.1472 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 6.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 6.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5085 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 6.2906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8699 6.6836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8699 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 7.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5502 5.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 5.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 5.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0057 6.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 5.4507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 7.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 6.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 8.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6865 5.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 5.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 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 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 3 25 1 0 0 0 0 M END