BC3F4H -OEChem-04012118372D 36 37 0 1 0 0 0 0 0999 V2000 6.0010 -3.4920 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.0958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 1.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 1.0469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7690 1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 4.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -4.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$