D09TQE -OEChem-04152110513D 26 28 0 0 0 0 0 0 0999 V2000 -4.2092 2.0052 0.0004 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 0.9859 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -0.6843 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -0.4020 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.2593 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 -0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 0.7466 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0421 -0.2618 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -0.2975 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 -1.1353 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 1.6840 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 0.8928 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -1.5225 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -0.2195 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 1.1616 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 0.8581 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -1.5570 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -0.3668 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6111 -2.2048 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.7500 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6396 1.8670 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 -2.4630 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.8551 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -2.5178 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3814 0.0730 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8353 -1.3300 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$