LMPK12111020 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6669 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3687 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 9.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 7.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 7.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0707 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 9.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2196 6.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5177 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 9.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 8.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8092 9.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8092 10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9124 10.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 10.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 10.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 9.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4071 10.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 12.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 13.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 10.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 13.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 10.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 10.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 11.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 12.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 11.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 12.2432 0.0000 C 0 0 0 0 0 0 0 0 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 6 1 1 0 0 M END