LMPK12113316 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.8582 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2872 7.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 7.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 7.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 8.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0017 8.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 7.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 6.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1453 8.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 7.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 8.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 8.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 6.0726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 3 23 1 0 0 0 0 23 24 1 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 6 27 1 0 0 0 0 M END