LMPK11000009 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 10.6947 11.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 9.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 10.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4492 11.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 12.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 11.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8174 10.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7849 8.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 8.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6172 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 8.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8166 10.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 10.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 9.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 8.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 8.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 8.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3265 9.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 8.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9006 8.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5654 10.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 7.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 9.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 7.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4637 7.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3373 7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5997 8.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0953 9.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 6.2810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9662 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6022 8.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1792 6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 6.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 6.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0329 6.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 6 7 2 0 0 0 5 8 1 1 0 0 1 9 1 6 0 0 2 10 1 1 0 0 3 11 1 6 0 0 11 12 1 0 0 0 12 13 1 0 0 0 2 13 1 0 0 0 11 14 2 0 0 0 13 15 1 1 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 4 22 1 0 0 0 23 24 1 0 0 0 24 3 1 0 0 0 4 25 1 1 0 0 24 26 1 1 0 0 32 27 1 0 0 0 31 32 1 0 0 0 30 31 1 0 0 0 29 30 1 0 0 0 28 29 1 0 0 0 23 28 2 0 0 0 22 27 2 0 0 0 29 33 1 1 0 0 29 34 1 0 0 0 31 35 1 6 0 0 33 36 1 0 0 0 26 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 M END