LMPK12050311 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.4189 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 7.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 7.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 7.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9552 5.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 5.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7115 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5408 5.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 5.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2231 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 7.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 8.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7442 8.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3601 9.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5416 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 8 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 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 12 20 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END