LMPK12110187 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 7.9181 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 7.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 6.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 6.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 7.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 7.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 9.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3049 8.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6414 5.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 7.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 8.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9614 8.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 9.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5961 8.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 10.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 10.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 5.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4715 5.0000 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 3 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 24 1 0 0 0 0 24 20 2 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 28 29 1 0 0 0 0 M END