LMST04010383 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.8963 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 6.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 8.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 8.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5901 8.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 7.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 9.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 9.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 9.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 9.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 9.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8296 5.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 9.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 8.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 10.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 9.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2432 7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4437 6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 8.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8078 10.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 1 0 0 0 11 28 2 0 0 0 0 5 29 1 1 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 17 35 1 6 0 0 0 20 36 1 1 0 0 0 M END