LMPK12111178 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 13.0153 10.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0153 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5054 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5054 10.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 10.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 8.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9956 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9956 10.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 10.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2506 8.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7404 10.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 10.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 10.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2592 11.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 11.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7404 11.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 12.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2341 11.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 7.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 10.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 8.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 6.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 5.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 6.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5381 8.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0427 8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4042 8.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3971 7.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 6.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6635 7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 8.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 8.8476 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 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 16 18 1 0 0 0 0 19 15 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END