LMPK12111055 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.9910 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7027 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 9.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 8.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4142 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 9.6654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 6.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 9.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 10.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 11.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 10.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1167 12.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 6.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1187 9.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 11.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3665 9.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4879 10.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 14.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 15.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3520 14.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9125 12.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3793 13.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 12.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 13.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5621 14.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5446 14.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7197 13.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7024 12.6833 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END