DY0OR1 -OEChem-01102402202D 35 37 0 1 0 0 0 0 0999 V2000 3.4030 -3.0530 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.9470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 7 2 1 6 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$