D0A0KE -OEChem-04152110253D 33 34 0 0 0 0 0 0 0999 V2000 5.8820 0.0177 0.2426 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -2.9959 0.3081 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 2.6524 -1.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -0.3611 -0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2242 -0.2713 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 0.8164 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 -1.5733 -0.4938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.9365 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -0.4661 1.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 0.0097 -1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 1.1100 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4632 1.5765 -1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -0.3798 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.0957 -1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.0989 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 2.2096 1.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 -3.3468 0.1636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 2.9417 0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 -2.4180 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -1.0684 -0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -2.2846 -1.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -0.6863 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5236 0.1638 -2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 0.5151 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 1.3674 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -2.6720 1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7018 -0.5343 2.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 0.3153 -2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.4847 2.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -3.7186 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -2.4941 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2657 -4.1457 0.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 3.8083 0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$