LMPK12050286 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 7.6291 9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 8.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 8.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4233 9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 9.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 8.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 9.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 9.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3204 6.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9459 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 6.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7778 7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9459 8.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 6.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5262 6.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9459 9.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6081 8.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4363 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 8.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0928 7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2646 9.2373 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 1 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 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 18 1 0 0 0 0 18 13 2 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 18 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END