B4WTG8 -OEChem-04012113113D 26 27 0 0 0 0 0 0 0999 V2000 -3.6344 1.1083 -0.1861 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.9693 0.1841 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -1.6724 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 2.9810 0.1372 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9024 2.9380 0.0243 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 0.9807 0.0711 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 -1.7843 -0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7907 2.3662 0.0421 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4629 0.2659 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -1.1222 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9103 -1.1766 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 0.9415 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6882 -1.8499 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 0.2160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.9995 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 0.3778 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -1.1282 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -2.4117 0.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6551 -2.9346 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -1.5059 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -2.9119 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 1.9901 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -2.7980 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -2.9981 1.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -3.0271 0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -1.5424 1.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 13 19 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$