LMPK12070054 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.8609 10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 10.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 9.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0617 10.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 10.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8616 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 7.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5728 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5728 9.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 9.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 8.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 6.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 7.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6189 8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 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 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 14 21 1 0 0 0 0 M END