LMPK12050075 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 999 V2000 7.8714 10.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 9.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 9.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 10.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 10.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 9.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 10.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 10.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 7.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8705 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 9.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 7.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 11.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 12.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 11.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 10.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 12.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8573 7.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4671 8.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8573 9.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 7.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 8 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 12 27 1 0 0 0 0 M END