LMPK12060040 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 9.0732 10.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 9.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 10.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9121 11.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 9.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 10.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 11.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2672 9.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1645 7.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 8.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 9.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1645 9.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 8.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2053 10.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2677 11.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4288 8.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7107 12.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 12.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 11.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 13.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7472 13.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 13.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9004 7.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2063 8.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1645 6.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2418 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 1 2 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 14 28 1 0 0 0 0 13 30 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END