LMPK12140528 LIPID_MAPS_STRUCTURE_DATABASE 31 36 0 0 0 0 0 0 0 0999 V2000 6.9123 7.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 6.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 7.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 8.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 6.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 6.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 7.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 8.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 8.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 8.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4693 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 8.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 8.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9222 9.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0476 10.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 9.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 8.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 8.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6710 9.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7965 10.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 10.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 7.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1759 8.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8788 9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8788 8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 7.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0254 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 11.0713 0.0000 C 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 4 1 0 0 0 0 11 13 1 0 0 0 0 9 14 2 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 28 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 22 31 1 0 0 0 0 M END