LMPK12110731 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 9.3471 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 8.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 9.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 8.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6041 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 7.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 7.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0903 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 9.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 9.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8333 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 9.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8333 10.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2188 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5762 8.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 9.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5762 10.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4389 10.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 11.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8333 11.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3796 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 6 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 15 25 1 0 0 0 0 4 26 1 0 0 0 0 M END