LMPK12110195 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 10.2753 8.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2753 7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 8.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 7.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8060 8.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 9.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 6.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 9.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 8.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 9.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4877 10.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 10.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 10.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3869 10.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 6.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 9.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 5.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 4.8228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 5.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 7.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 6.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 5.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 6.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 7.2486 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 29 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 26 21 1 6 0 0 27 22 1 1 0 0 28 23 1 6 0 0 25 2 1 1 0 0 M END