LMPK12110508 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.4999 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4999 9.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 9.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 10.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 8.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 9.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 10.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 7.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 7.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 10.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 10.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8253 10.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6746 10.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6746 11.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8253 12.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 11.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5241 12.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8253 13.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7555 7.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2788 5.8380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4726 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7767 8.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 8.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 7.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 7.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 8.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 8.3960 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 3 12 1 0 0 0 0 1 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 14 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 30 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 29 30 1 0 0 0 27 22 1 1 0 0 28 23 1 6 0 0 29 24 2 0 0 0 30 31 1 6 0 0 26 2 1 6 0 0 M END