LMPK12060053 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 5.6732 8.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6732 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 8.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 9.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6929 7.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3661 7.9119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3661 8.6892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6929 9.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 6.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 6.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 7.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 9.0778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6929 6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 8.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 9.8552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 5.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 6.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1997 6.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 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 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 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 9 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 20 17 1 0 0 0 0 17 21 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 1 26 1 0 0 0 0 M END