D01EVE -OEChem-10191522002D 29 31 0 0 0 0 0 0 0999 V2000 2.5369 2.8100 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 8 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 15 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$