D0X9PI -OEChem-10191522002D 37 40 0 0 0 0 0 0 0999 V2000 5.9618 3.7656 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -1.9609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 0.7858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -3.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6719 -1.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 -0.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -3.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -3.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9965 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 2.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 -4.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4747 -0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 17 2 0 0 0 0 7 12 1 0 0 0 0 7 19 2 0 0 0 0 8 14 2 0 0 0 0 8 19 1 0 0 0 0 9 22 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$