B1WIF3 -OEChem-04022100542D 35 36 0 0 0 0 0 0 0999 V2000 3.7320 1.9342 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3588 -0.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5939 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4222 1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$