LMPK04000038 LIPID_MAPS_STRUCTURE_DATABASE 37 38 0 0 0 999 V2000 12.0896 9.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0845 8.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 7.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9012 8.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9111 9.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 10.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 10.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 6.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1738 7.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 6.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 10.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 10.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 11.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 12.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 12.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 12.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 13.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 13.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 12.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 14.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 12.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 11.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 10.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 10.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 12.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 10.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 10.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 10.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 8.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 8.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2804 8.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9348 12.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 6 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 6 0 0 0 25 24 1 6 0 0 0 25 27 1 0 0 0 0 5 7 1 6 0 0 0 24 28 1 0 0 0 0 1 2 1 0 0 0 0 13 29 1 0 0 0 0 3 8 1 6 0 0 0 29 30 1 6 0 0 0 2 3 1 0 0 0 0 29 31 1 0 0 0 0 2 9 1 1 0 0 0 27 32 1 0 0 0 0 3 4 1 0 0 0 0 32 33 2 0 0 0 0 8 10 1 0 0 0 0 32 34 1 0 0 0 0 34 31 1 0 0 0 0 4 5 1 0 0 0 0 31 35 2 0 0 0 0 8 11 1 0 0 0 0 34 36 1 1 0 0 0 1 12 1 6 0 0 0 23 37 1 1 0 0 0 13 12 1 6 0 0 0 M END