LMPK12112787 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2453 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 6.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 6.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 7.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 8.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9362 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 9.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 7.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 6.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 6.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7989 8.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 8.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 14 22 1 0 0 0 0 8 23 1 0 0 0 0 15 25 1 0 0 0 0 M END