LMPK12111937 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 12.6877 15.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6877 14.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 14.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4566 15.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 15.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 14.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0344 12.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 12.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 14.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 13.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 12.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 12.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 11.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3811 14.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5537 12.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 15.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 11.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1684 10.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2512 10.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9438 9.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6742 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4706 7.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4856 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2252 6.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9356 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 7.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7682 5.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 10.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8442 8.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8532 10.5158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 7.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6498 11.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2143 9.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2132 9.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4759 10.6242 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 39 35 1 0 0 0 39 38 1 0 0 0 35 37 1 0 0 0 39 40 1 6 0 0 40 36 1 0 0 0 38 34 1 1 0 0 33 22 1 0 0 0 0 41 33 1 6 0 0 37 41 1 0 0 0 38 41 1 0 0 0 37 19 1 1 0 0 M END