B32QRU -OEChem-04022106303D 34 36 0 0 0 0 0 0 0999 V2000 -5.2483 2.8007 0.5185 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -2.2614 -1.1546 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 1.6330 0.2908 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 2.5016 -0.1482 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -0.2124 0.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -1.6684 0.5424 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 0.6126 0.6983 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.1243 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 -0.7624 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -1.0289 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -0.8509 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 1.2365 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0315 -0.6857 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -0.0180 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1840 -0.9658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 0.6536 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 -1.6927 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 -0.3610 0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7323 0.9861 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.3603 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 -0.0209 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 2.8072 -1.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.9303 0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9616 -2.9685 -1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 1.4450 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.7470 0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 -2.1441 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7069 0.2210 0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 3.5841 -2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 1.8983 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8648 3.1467 -2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 -2.4775 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -1.8404 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2842 0.1852 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 18 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 18 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$