LMPK12111086 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.4865 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4865 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 7.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 7.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 8.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5395 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 8.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3953 9.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5395 10.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6839 9.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6473 8.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3261 6.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 7.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 6.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6343 7.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 7.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6486 8.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 9.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 10.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 8.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 8.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 8.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6471 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1536 9.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 10.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 11.6103 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END