LMPK12120563 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 6.4555 6.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 6.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 5.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 6.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 6.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 5.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 6.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 5.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4579 6.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 5.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 6.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 6.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1139 7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4624 6.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 5.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 7.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4486 7.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7037 6.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 8.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9635 8.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9343 7.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 8.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 24 1 0 0 0 0 6 22 1 0 0 0 0 2 20 1 0 0 0 0 5 18 1 0 0 0 0 M END