LMPK12090042 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2350 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5959 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 8.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2764 8.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3647 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 5.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6375 8.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 6.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7729 5.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4535 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1342 6.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1342 7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 5.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 5.2475 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 5 1 0 0 0 0 8 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 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END