LMPK12111473 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.2386 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 6.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 7.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 6.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 7.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 5.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3567 7.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0539 8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 8.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 5.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 9.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 9.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6168 8.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 6.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9228 8.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9878 9.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 2 23 1 0 0 0 0 6 25 1 0 0 0 0 M END